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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(phenylmethyl)-N-propan-2-yl-propanamide Openeye Name: (2S)-2-amino-N-benzyl-3-(1H-indol-3-yl)-N-isopropyl-propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(phenylmethyl)-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-amino-N-benzyl-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide Traditional Name: (2S)-2-amino-N-benzyl-3-(1H-indol-3-yl)-N-isopropyl-propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-15(2)24(14-16-8-4-3-5-9-16)21(25)19(22)12-17-13-23-20-11-7-6-10-18(17)20/h3-11,13,15,19,23H,12,14,22H2,1-2H3/t19-/m0/s1