N-[4-(1H-indol-2-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-3-methyl-butanamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-3-methyl-butyramide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N2O/c1-13(2)11-19(22)20-16-9-7-14(8-10-16)18-12-15-5-3-4-6-17(15)21-18/h3-10,12-13,21H,11H2,1-2H3,(H,20,22)