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

Systemtic Name: 1-[4-(2-dimethylaminoethyl)-1-methyl-3-phenyl-3H-pyrrolo[1,2-a]indol-2-yl]ethanone Openeye Name: 1-[4-(2-dimethylaminoethyl)-1-methyl-3-phenyl-3H-pyrrolo[1,2-a]indol-2-yl]ethanone CAS Name: 1-[4-(2-dimethylaminoethyl)-1-methyl-3-phenyl-3H-pyrrolo[1,2-a]indol-2-yl]ethanone IUPAC Name: 1-[4-(2-dimethylaminoethyl)-1-methyl-3-phenyl-3H-pyrrolo[1,2-a]indol-2-yl]ethanone Traditional Name: 1-[4-(2-dimethylaminoethyl)-1-methyl-3-phenyl-3H-pyrrol[1,2-a]indol-2-yl]ethanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C3=CC=CC=C3N12)CCN(C)C)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(C3=CC=CC=C3N12)CCN(C)C)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H26N2O/c1-16-22(17(2)27)23(18-10-6-5-7-11-18)24-20(14-15-25(3)4)19-12-8-9-13-21(19)26(16)24/h5-13,23H,14-15H2,1-4H3