1-[7-methoxy-1-[3-[4-(phenylcarbonyl)piperidin-1-yl]propyl]indol-3-yl]ethanone

Systemtic Name: 1-[7-methoxy-1-[3-[4-(phenylcarbonyl)piperidin-1-yl]propyl]indol-3-yl]ethanone Openeye Name: 1-[1-[3-(4-benzoyl-1-piperidyl)propyl]-7-methoxy-indol-3-yl]ethanone CAS Name: 1-[1-[3-(4-benzoyl-1-piperidinyl)propyl]-7-methoxy-3-indolyl]ethanone IUPAC Name: 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]-7-methoxyindol-3-yl]ethanone Traditional Name: 1-[1-[3-(4-benzoylpiperidino)propyl]-7-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=C2OC)CCCN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC=C2OC)CCCN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

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