2-methyl-N-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-[1-(2-phenoxyethyl)-4-piperidyl]-1H-indole-3-carboxamide CAS Name: 2-methyl-N-[1-(2-phenoxyethyl)-4-piperidinyl]-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-[1-(2-phenoxyethyl)-4-piperidyl]-1H-indole-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17-22(20-9-5-6-10-21(20)24-17)23(27)25-18-11-13-26(14-12-18)15-16-28-19-7-3-2-4-8-19/h2-10,18,24H,11-16H2,1H3,(H,25,27)