2-azanyl-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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