1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-[3-(2-methylpiperidin-1-yl)propyl]indole-2-carboxamide

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-[3-(2-methylpiperidin-1-yl)propyl]indole-2-carboxamide Openeye Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-[3-(2-methyl-1-piperidyl)propyl]indole-2-carboxamide CAS Name: 1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-[3-(2-methyl-1-piperidinyl)propyl]-2-indolecarboxamide IUPAC Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-[3-(2-methylpiperidin-1-yl)propyl]indole-2-carboxamide Traditional Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-[3-(2-methylpiperidino)propyl]indole-2-carboxamide Formula: C35H44N4O MolecularWeight: 536.75006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCC2=C3C(=CC=C2)N(C(=C3C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N)CCN(C)C

Isomeric SMILES

CC1CCCCN1CCCC2=C3C(=CC=C2)N(C(=C3C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N)CCN(C)C

InChI

InChI=1S/C35H44N4O/c1-26-14-10-11-22-38(26)23-13-20-29-19-12-21-30-32(29)33(34(35(36)40)39(30)25-24-37(2)3)31(27-15-6-4-7-16-27)28-17-8-5-9-18-28/h4-9,12,15-19,21,26,31H,10-11,13-14,20,22-25H2,1-3H3,(H2,36,40)