4-(diethylaminomethyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-(diethylaminomethyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-(diethylaminomethyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(diethylaminomethyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(diethylaminomethyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-(diethylaminomethyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H35N3O3/c1-5-33(6-2)20-21-14-16-22(17-15-21)30(34)32-19-26(24-11-9-13-28(35-3)29(24)36-4)25-18-31-27-12-8-7-10-23(25)27/h7-18,26,31H,5-6,19-20H2,1-4H3,(H,32,34)