1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-[2-(1-methylpyrrolidin-2-yl)ethyl]indole-2-carboxamide

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-[2-(1-methylpyrrolidin-2-yl)ethyl]indole-2-carboxamide Openeye Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-[2-(1-methylpyrrolidin-2-yl)ethyl]indole-2-carboxamide CAS Name: 1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-indolecarboxamide IUPAC Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-[2-(1-methylpyrrolidin-2-yl)ethyl]indole-2-carboxamide Traditional Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-[2-(1-methylpyrrolidin-2-yl)ethyl]indole-2-carboxamide Formula: C33H40N4O MolecularWeight: 508.6969

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCC2=C3C(=CC=C2)N(C(=C3C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N)CCN(C)C

Isomeric SMILES

CN1CCCC1CCC2=C3C(=CC=C2)N(C(=C3C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N)CCN(C)C

InChI

InChI=1S/C33H40N4O/c1-35(2)22-23-37-28-18-10-16-26(19-20-27-17-11-21-36(27)3)30(28)31(32(37)33(34)38)29(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-10,12-16,18,27,29H,11,17,19-23H2,1-3H3,(H2,34,38)