[4-(5-methoxy-2-methyl-1-propyl-indol-3-yl)carbonylpiperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-(5-methoxy-2-methyl-1-propyl-indol-3-yl)carbonylpiperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(5-methoxy-2-methyl-1-propyl-indole-3-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[(5-methoxy-2-methyl-1-propyl-3-indolyl)-oxomethyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(5-methoxy-2-methyl-1-propylindole-3-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(5-methoxy-2-methyl-1-propyl-indole-3-carbonyl)piperazino]-(3-methoxyphenyl)methanone Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H31N3O4/c1-5-11-29-18(2)24(22-17-21(33-4)9-10-23(22)29)26(31)28-14-12-27(13-15-28)25(30)19-7-6-8-20(16-19)32-3/h6-10,16-17H,5,11-15H2,1-4H3