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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(=O)NC(CN)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)C(=O)NC(CN)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-14(11-16-13-22-18-10-6-5-9-17(16)18)20(24)23-19(12-21)15-7-3-2-4-8-15/h2-10,13-14,19,22H,11-12,21H2,1H3,(H,23,24)