N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propionamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C29H32N2O4/c1-5-35-26-16-10-20(18-27(26)34-4)19-31(2)28(32)17-15-24-23-8-6-7-9-25(23)30-29(24)21-11-13-22(33-3)14-12-21/h6-14,16,18,30H,5,15,17,19H2,1-4H3