(2R)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenyl-butanamide CAS Name: (2R)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenylbutanamide Traditional Name: (2R)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenyl-butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C20H22N2O/c1-3-18(16-7-5-4-6-8-16)20(23)21-13-15-9-10-19-17(12-15)11-14(2)22-19/h4-12,18,22H,3,13H2,1-2H3,(H,21,23)/t18-/m1/s1