N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dimethyl-indole-5-carboxamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4)OCC

InChI

InChI=1S/C30H34N2O3/c1-5-34-28-15-12-23(18-29(28)35-6-2)16-17-31-30(33)25-13-14-27-26(19-25)21(3)22(4)32(27)20-24-10-8-7-9-11-24/h7-15,18-19H,5-6,16-17,20H2,1-4H3,(H,31,33)