1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-N-(3-morpholin-4-ylpropyl)indole-2-carboxamide

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-N-(3-morpholin-4-ylpropyl)indole-2-carboxamide Openeye Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-N-(3-morpholinopropyl)indole-2-carboxamide CAS Name: 1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-N-[3-(4-morpholinyl)propyl]-2-indolecarboxamide IUPAC Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-N-(3-morpholin-4-ylpropyl)indole-2-carboxamide Traditional Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-N-(3-morpholinopropyl)indole-2-carboxamide Formula: C33H40N4O2 MolecularWeight: 524.6963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(=C1C(=O)NCCCN3CCOCC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C(=C1C(=O)NCCCN3CCOCC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H40N4O2/c1-35(2)20-21-37-29-17-10-9-16-28(29)31(30(26-12-5-3-6-13-26)27-14-7-4-8-15-27)32(37)33(38)34-18-11-19-36-22-24-39-25-23-36/h3-10,12-17,30H,11,18-25H2,1-2H3,(H,34,38)