1-[6-methoxy-1-[3-[4-(phenylcarbonyl)piperidin-1-yl]propyl]indol-3-yl]ethanone

Systemtic Name: 1-[6-methoxy-1-[3-[4-(phenylcarbonyl)piperidin-1-yl]propyl]indol-3-yl]ethanone Openeye Name: 1-[1-[3-(4-benzoyl-1-piperidyl)propyl]-6-methoxy-indol-3-yl]ethanone CAS Name: 1-[1-[3-(4-benzoyl-1-piperidinyl)propyl]-6-methoxy-3-indolyl]ethanone IUPAC Name: 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]-6-methoxyindol-3-yl]ethanone Traditional Name: 1-[1-[3-(4-benzoylpiperidino)propyl]-6-methoxy-indol-3-yl]ethanone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC(=C2)OC)CCCN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC(=C2)OC)CCCN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c1-19(29)24-18-28(25-17-22(31-2)9-10-23(24)25)14-6-13-27-15-11-21(12-16-27)26(30)20-7-4-3-5-8-20/h3-5,7-10,17-18,21H,6,11-16H2,1-2H3