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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H23N3O/c1-2-23(14-15-8-4-3-5-9-15)20(24)18(21)12-16-13-22-19-11-7-6-10-17(16)19/h3-11,13,18,22H,2,12,14,21H2,1H3/t18-/m0/s1