[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(1-methylindole-2-carbonyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(1-methylindole-2-carbonyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(1-methylindole-2-carbonyl)piperazino]-(3,4,5-trimethoxyphenyl)methanone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-25-18-8-6-5-7-16(18)13-19(25)24(29)27-11-9-26(10-12-27)23(28)17-14-20(30-2)22(32-4)21(15-17)31-3/h5-8,13-15H,9-12H2,1-4H3