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4-[2-(1-propan-2-ylindol-7-yl)ethynyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine
4-[2-(1-propan-2-ylindol-7-yl)ethynyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=CC2=CC=CC(=C21)C#CC3=C4C=CNC4=NC(=N3)N
Isomeric SMILES
CC(C)N1C=CC2=CC=CC(=C21)C#CC3=C4C=CNC4=NC(=N3)N
InChI
InChI=1S/C19H17N5/c1-12(2)24-11-9-14-5-3-4-13(17(14)24)6-7-16-15-8-10-21-18(15)23-19(20)22-16/h3-5,8-12H,1-2H3,(H3,20,21,22,23)
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- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid
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