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

Systemtic Name: 4-(2-dimethylaminoethyl)-1-methyl-1-oxidanyl-3-phenyl-N-(phenylmethyl)-2,3-dihydropyrrolo[1,2-a]indole-2-carboxamide Openeye Name: N-benzyl-4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indole-2-carboxamide CAS Name: 4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-3-phenyl-N-(phenylmethyl)-2,3-dihydropyrrolo[1,2-a]indole-2-carboxamide IUPAC Name: N-benzyl-4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indole-2-carboxamide Traditional Name: N-benzyl-4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-3-phenyl-2,3-dihydropyrrol[1,2-a]indole-2-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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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)NCC5=CC=CC=C5)O

Isomeric SMILES

CC1(C(C(C2=C(C3=CC=CC=C3N21)CCN(C)C)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5)O

InChI

InChI=1S/C30H33N3O2/c1-30(35)27(29(34)31-20-21-12-6-4-7-13-21)26(22-14-8-5-9-15-22)28-24(18-19-32(2)3)23-16-10-11-17-25(23)33(28)30/h4-17,26-27,35H,18-20H2,1-3H3,(H,31,34)