N-[(2-methyl-1H-indol-5-yl)methyl]-4-phenyl-butanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-phenyl-butanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-phenyl-butanamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-phenylbutanamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-phenylbutanamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-phenyl-butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15-12-18-13-17(10-11-19(18)22-15)14-21-20(23)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-13,22H,5,8-9,14H2,1H3,(H,21,23)