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

Systemtic Name: [4-(5-methoxy-2-methyl-1-propyl-indol-3-yl)carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-(5-methoxy-2-methyl-1-propyl-indole-3-carbonyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(5-methoxy-2-methyl-1-propyl-3-indolyl)-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(5-methoxy-2-methyl-1-propylindole-3-carbonyl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(5-methoxy-2-methyl-1-propyl-indole-3-carbonyl)piperazino]-phenyl-methanone Formula: C25H29N3O3 MolecularWeight: 419.51606

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-4-12-28-18(2)23(21-17-20(31-3)10-11-22(21)28)25(30)27-15-13-26(14-16-27)24(29)19-8-6-5-7-9-19/h5-11,17H,4,12-16H2,1-3H3