[4-(2-methoxyphenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(1,2,3-trimethyl-5-indolyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(1,2,3-trimethylindol-5-yl)methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C)C

InChI

InChI=1S/C23H27N3O2/c1-16-17(2)24(3)20-10-9-18(15-19(16)20)23(27)26-13-11-25(12-14-26)21-7-5-6-8-22(21)28-4/h5-10,15H,11-14H2,1-4H3