(2S)-2-azanyl-3-(1-methanoylindol-3-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1-methanoylindol-3-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-amino-N-benzyl-3-(1-formylindol-3-yl)-N-methyl-propanamide CAS Name: (2S)-2-amino-3-(1-formyl-3-indolyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-amino-N-benzyl-3-(1-formylindol-3-yl)-N-methylpropanamide Traditional Name: (2S)-2-amino-N-benzyl-3-(1-formylindol-3-yl)-N-methyl-propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CN(C3=CC=CC=C32)C=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CN(C3=CC=CC=C32)C=O)N

InChI

InChI=1S/C20H21N3O2/c1-22(12-15-7-3-2-4-8-15)20(25)18(21)11-16-13-23(14-24)19-10-6-5-9-17(16)19/h2-10,13-14,18H,11-12,21H2,1H3/t18-/m0/s1