3-(1,3-benzodioxol-5-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O3/c1-31(2)21-11-9-20(10-12-21)23(24-17-29-25-6-4-3-5-22(24)25)16-30-28(32)14-8-19-7-13-26-27(15-19)34-18-33-26/h3-7,9-13,15,17,23,29H,8,14,16,18H2,1-2H3,(H,30,32)