1-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]isonipecotamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H27N3O2/c1-15-21(19-5-3-4-6-20(19)25-15)22(16-7-9-18(28-2)10-8-16)26-13-11-17(12-14-26)23(24)27/h3-10,17,22,25H,11-14H2,1-2H3,(H2,24,27)