N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-N-veratryl-propionamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c1-33-24-11-12-26-25(18-24)23(19-30-26)15-16-31(29(32)14-10-21-7-5-4-6-8-21)20-22-9-13-27(34-2)28(17-22)35-3/h4-9,11-13,17-19,30H,10,14-16,20H2,1-3H3