4-(2-dimethylaminoethyl)-1-methyl-1-oxidanyl-N,3-diphenyl-2,3-dihydropyrrolo[1,2-a]indole-2-carboxamide

Systemtic Name: 4-(2-dimethylaminoethyl)-1-methyl-1-oxidanyl-N,3-diphenyl-2,3-dihydropyrrolo[1,2-a]indole-2-carboxamide Openeye Name: 4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-N,3-diphenyl-2,3-dihydropyrrolo[1,2-a]indole-2-carboxamide CAS Name: 4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-N,3-diphenyl-2,3-dihydropyrrolo[1,2-a]indole-2-carboxamide IUPAC Name: 4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-N,3-diphenyl-2,3-dihydropyrrolo[1,2-a]indole-2-carboxamide Traditional Name: 4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-N,3-diphenyl-2,3-dihydropyrrol[1,2-a]indole-2-carboxamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C3=CC=CC=C3N21)CCN(C)C)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5)O

Isomeric SMILES

CC1(C(C(C2=C(C3=CC=CC=C3N21)CCN(C)C)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5)O

InChI

InChI=1S/C29H31N3O2/c1-29(34)26(28(33)30-21-14-8-5-9-15-21)25(20-12-6-4-7-13-20)27-23(18-19-31(2)3)22-16-10-11-17-24(22)32(27)29/h4-17,25-26,34H,18-19H2,1-3H3,(H,30,33)