2-methyl-N-(1-phenethylpiperidin-4-yl)-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-(1-phenethylpiperidin-4-yl)-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-(1-phenethyl-4-piperidyl)-1H-indole-3-carboxamide CAS Name: 2-methyl-N-(1-phenethyl-4-piperidinyl)-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-(1-phenethylpiperidin-4-yl)-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-(1-phenethyl-4-piperidyl)-1H-indole-3-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-17-22(20-9-5-6-10-21(20)24-17)23(27)25-19-12-15-26(16-13-19)14-11-18-7-3-2-4-8-18/h2-10,19,24H,11-16H2,1H3,(H,25,27)