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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-(piperidinomethyl)benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC=C(C=C2)CN3CCCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC=C(C=C2)CN3CCCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H35N3O3/c1-36-29-12-8-10-25(30(29)37-2)27(26-19-32-28-11-5-4-9-24(26)28)20-33-31(35)23-15-13-22(14-16-23)21-34-17-6-3-7-18-34/h4-5,8-16,19,27,32H,3,6-7,17-18,20-21H2,1-2H3,(H,33,35)