N-[(4-dimethylaminophenyl)methyl]-1-ethyl-5-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-ethyl-5-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-1-ethyl-5-methoxy-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-1-ethyl-5-methoxy-3-(2-oxo-1-pyrrolidinyl)-2-indolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-1-ethyl-5-methoxy-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-1-ethyl-3-(2-ketopyrrolidino)-5-methoxy-indole-2-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=C1C(=O)NCC3=CC=C(C=C3)N(C)C)N4CCCC4=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=C1C(=O)NCC3=CC=C(C=C3)N(C)C)N4CCCC4=O

InChI

InChI=1S/C25H30N4O3/c1-5-28-21-13-12-19(32-4)15-20(21)23(29-14-6-7-22(29)30)24(28)25(31)26-16-17-8-10-18(11-9-17)27(2)3/h8-13,15H,5-7,14,16H2,1-4H3,(H,26,31)