(2S)-2-[[(2S)-2-azanyl-3-indol-1-yl-propanoyl]amino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-3-indol-1-yl-propanoyl]amino]-3-phenyl-propanamide Openeye Name: (2S)-2-[[(2S)-2-amino-3-indol-1-yl-propanoyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[(2S)-2-amino-3-(1-indolyl)-1-oxopropyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-3-indol-1-ylpropanoyl]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[[(2S)-2-amino-3-indol-1-yl-propanoyl]amino]-3-phenyl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c21-16(13-24-11-10-15-8-4-5-9-18(15)24)20(26)23-17(19(22)25)12-14-6-2-1-3-7-14/h1-11,16-17H,12-13,21H2,(H2,22,25)(H,23,26)/t16-,17-/m0/s1