N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-3-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-3-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-3-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-3-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-3-methoxy-1-methylindole-2-carboxamide Traditional Name: N-(4-homoveratrylphenyl)-3-methoxy-1-methyl-indole-2-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)NC3=CC=C(C=C3)CCC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)NC3=CC=C(C=C3)CCC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-29-22-8-6-5-7-21(22)26(33-4)25(29)27(30)28-20-14-11-18(12-15-20)9-10-19-13-16-23(31-2)24(17-19)32-3/h5-8,11-17H,9-10H2,1-4H3,(H,28,30)