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

Systemtic Name: [4-(2-dimethylaminoethyl)-1-methyl-3-phenyl-1H-pyrrolo[1,2-a]indol-2-yl]-phenyl-methanone Openeye Name: [4-(2-dimethylaminoethyl)-1-methyl-3-phenyl-1H-pyrrolo[1,2-a]indol-2-yl]-phenyl-methanone CAS Name: [4-(2-dimethylaminoethyl)-1-methyl-3-phenyl-1H-pyrrolo[1,2-a]indol-2-yl]-phenylmethanone IUPAC Name: [4-(2-dimethylaminoethyl)-1-methyl-3-phenyl-1H-pyrrolo[1,2-a]indol-2-yl]-phenylmethanone Traditional Name: [4-(2-dimethylaminoethyl)-1-methyl-3-phenyl-1H-pyrrol[1,2-a]indol-2-yl]-phenyl-methanone Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C(C3=CC=CC=C3N12)CCN(C)C)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1C(=C(C2=C(C3=CC=CC=C3N12)CCN(C)C)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O/c1-20-26(29(32)22-14-8-5-9-15-22)27(21-12-6-4-7-13-21)28-24(18-19-30(2)3)23-16-10-11-17-25(23)31(20)28/h4-17,20H,18-19H2,1-3H3