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

Systemtic Name: 1-[4-(5-methoxy-2-methyl-1-propyl-indol-3-yl)carbonylpiperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(5-methoxy-2-methyl-1-propyl-indole-3-carbonyl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(5-methoxy-2-methyl-1-propyl-3-indolyl)-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(5-methoxy-2-methyl-1-propylindole-3-carbonyl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(5-methoxy-2-methyl-1-propyl-indole-3-carbonyl)piperazino]-2-methyl-propan-1-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-6-9-25-16(4)20(18-14-17(28-5)7-8-19(18)25)22(27)24-12-10-23(11-13-24)21(26)15(2)3/h7-8,14-15H,6,9-13H2,1-5H3