N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H26ClN3O/c1-15-16(2)25-22-8-5-18(13-21(15)22)23(28)26-20-9-11-27(12-10-20)14-17-3-6-19(24)7-4-17/h3-8,13,20,25H,9-12,14H2,1-2H3,(H,26,28)