(3S)-3-[[(3R)-3-azanyl-4-indol-1-yl-butanoyl]amino]-4-phenyl-butanamide

Systemtic Name: (3S)-3-[[(3R)-3-azanyl-4-indol-1-yl-butanoyl]amino]-4-phenyl-butanamide Openeye Name: (3S)-3-[[(3R)-3-amino-4-indol-1-yl-butanoyl]amino]-4-phenyl-butanamide CAS Name: (3S)-3-[[(3R)-3-amino-4-(1-indolyl)-1-oxobutyl]amino]-4-phenylbutanamide IUPAC Name: (3S)-3-[[(3R)-3-amino-4-indol-1-ylbutanoyl]amino]-4-phenylbutanamide Traditional Name: (3S)-3-[[(3R)-3-amino-4-indol-1-yl-butanoyl]amino]-4-phenyl-butyramide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)N)NC(=O)CC(CN2C=CC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CC(=O)N)NC(=O)C[C@H](CN2C=CC3=CC=CC=C32)N

InChI

InChI=1S/C22H26N4O2/c23-18(15-26-11-10-17-8-4-5-9-20(17)26)13-22(28)25-19(14-21(24)27)12-16-6-2-1-3-7-16/h1-11,18-19H,12-15,23H2,(H2,24,27)(H,25,28)/t18-,19+/m1/s1