(2,3-dimethyl-1H-indol-7-yl)-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-7-yl)-(4-phenethylpiperazin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-7-yl)-(4-phenethylpiperazin-1-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-7-yl)-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-7-yl)-(4-phenethylpiperazin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-(4-phenethylpiperazino)methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N3CCN(CC3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N3CCN(CC3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C23H27N3O/c1-17-18(2)24-22-20(17)9-6-10-21(22)23(27)26-15-13-25(14-16-26)12-11-19-7-4-3-5-8-19/h3-10,24H,11-16H2,1-2H3