(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H23N3O/c21-18(13-16-14-23-19-11-5-4-10-17(16)19)20(24)22-12-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11,14,18,23H,6,9,12-13,21H2,(H,22,24)/t18-/m0/s1