1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-(2-pyridin-2-ylethyl)indole-2-carboxamide

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-(2-pyridin-2-ylethyl)indole-2-carboxamide Openeye Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-[2-(2-pyridyl)ethyl]indole-2-carboxamide CAS Name: 1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-[2-(2-pyridinyl)ethyl]-2-indolecarboxamide IUPAC Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-(2-pyridin-2-ylethyl)indole-2-carboxamide Traditional Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-[2-(2-pyridyl)ethyl]indole-2-carboxamide Formula: C33H34N4O MolecularWeight: 502.64926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC(=C2C(=C1C(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=N5

Isomeric SMILES

CN(C)CCN1C2=CC=CC(=C2C(=C1C(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=N5

InChI

InChI=1S/C33H34N4O/c1-36(2)22-23-37-28-18-11-16-26(19-20-27-17-9-10-21-35-27)30(28)31(32(37)33(34)38)29(24-12-5-3-6-13-24)25-14-7-4-8-15-25/h3-18,21,29H,19-20,22-23H2,1-2H3,(H2,34,38)