N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(1-methylindol-3-yl)butanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(1-methylindol-3-yl)butanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(1-methylindol-3-yl)butanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(1-methylindol-3-yl)butanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-(1-methylindol-3-yl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCCC2=CN(C3=CC=CC=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCCC2=CN(C3=CC=CC=C32)C)OC

InChI

InChI=1S/C23H28N2O3/c1-4-28-21-13-12-17(14-22(21)27-3)15-24-23(26)11-7-8-18-16-25(2)20-10-6-5-9-19(18)20/h5-6,9-10,12-14,16H,4,7-8,11,15H2,1-3H3,(H,24,26)