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

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

Systemtic Name:1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]indole-2-carboxamide
Openeye Name:3-benzhydryl-1-(2-dimethylaminoethyl)-4-[3-(2-oxopyrrolidin-1-yl)propyl]indole-2-carboxamide
CAS Name:1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-indolecarboxamide
IUPAC Name:3-benzhydryl-1-(2-dimethylaminoethyl)-4-[3-(2-oxopyrrolidin-1-yl)propyl]indole-2-carboxamide
Traditional Name:3-benzhydryl-1-(2-dimethylaminoethyl)-4-[3-(2-ketopyrrolidino)propyl]indole-2-carboxamide
Formula: C33H38N4O2
MolecularWeight: 522.68042
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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)CCCN5CCCC5=O


Isomeric SMILES

CN(C)CCN1C2=CC=CC(=C2C(=C1C(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4)CCCN5CCCC5=O


InChI

InChI=1S/C33H38N4O2/c1-35(2)22-23-37-27-18-9-16-26(17-10-20-36-21-11-19-28(36)38)30(27)31(32(37)33(34)39)29(24-12-5-3-6-13-24)25-14-7-4-8-15-25/h3-9,12-16,18,29H,10-11,17,19-23H2,1-2H3,(H2,34,39)


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