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2-(2-methylindol-1-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
2-(2-methylindol-1-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4
Isomeric SMILES
CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4
InChI
InChI=1S/C22H23N3O2/c1-16-13-17-7-2-3-10-20(17)25(16)15-21(26)23-19-9-6-8-18(14-19)22(27)24-11-4-5-12-24/h2-3,6-10,13-14H,4-5,11-12,15H2,1H3,(H,23,26)
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