(5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: (5-methoxy-2-methyl-1-propyl-3-indolyl)-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-methoxy-2-methyl-1-propylindol-3-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C(=O)N4CCCCC4)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C(=O)N4CCCCC4)C

InChI

InChI=1S/C24H34N4O3/c1-4-10-28-18(2)22(20-17-19(31-3)8-9-21(20)28)23(29)25-13-15-27(16-14-25)24(30)26-11-6-5-7-12-26/h8-9,17H,4-7,10-16H2,1-3H3