[4-(2-dimethylaminoethyl)-1-methyl-1-oxidanyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]-phenyl-methanone

Systemtic Name: [4-(2-dimethylaminoethyl)-1-methyl-1-oxidanyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]-phenyl-methanone Openeye Name: [4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]-phenyl-methanone CAS Name: [4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]-phenylmethanone IUPAC Name: [4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]-phenylmethanone Traditional Name: [4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-3-phenyl-2,3-dihydropyrrol[1,2-a]indol-2-yl]-phenyl-methanone Formula: C29H30N2O2 MolecularWeight: 438.5607

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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)C5=CC=CC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2/c1-29(33)26(28(32)21-14-8-5-9-15-21)25(20-12-6-4-7-13-20)27-23(18-19-30(2)3)22-16-10-11-17-24(22)31(27)29/h4-17,25-26,33H,18-19H2,1-3H3