1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-[(1-ethylpyrrolidin-2-yl)methyl]indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CC2=C3C(=CC=C2)N(C(=C3C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N)CCN(C)C

Isomeric SMILES

CCN1CCCC1CC2=C3C(=CC=C2)N(C(=C3C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N)CCN(C)C

InChI

InChI=1S/C33H40N4O/c1-4-36-20-12-18-27(36)23-26-17-11-19-28-30(26)31(32(33(34)38)37(28)22-21-35(2)3)29(24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-11,13-17,19,27,29H,4,12,18,20-23H2,1-3H3,(H2,34,38)