2-(1H-indol-3-yl)-N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1-methyl-4-piperidinyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-methylpiperidin-4-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-acetamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O/c1-27-14-11-21(12-15-27)19-28(16-13-20-7-3-2-4-8-20)25(29)17-22-18-26-24-10-6-5-9-23(22)24/h2-10,18,21,26H,11-17,19H2,1H3