N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-1-methyl-indole-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-26-17-21(20-8-4-5-9-22(20)26)24(28)25-16-23(27-14-6-3-7-15-27)18-10-12-19(29-2)13-11-18/h4-5,8-13,17,23H,3,6-7,14-16H2,1-2H3,(H,25,28)