3-phenyl-1-[4-(1-propylindol-3-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[4-(1-propylindol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-phenyl-1-[4-(1-propylindol-3-yl)-1-piperidyl]propan-1-one CAS Name: 3-phenyl-1-[4-(1-propyl-3-indolyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-phenyl-1-[4-(1-propylindol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-phenyl-1-[4-(1-propylindol-3-yl)piperidino]propan-1-one Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O/c1-2-16-27-19-23(22-10-6-7-11-24(22)27)21-14-17-26(18-15-21)25(28)13-12-20-8-4-3-5-9-20/h3-11,19,21H,2,12-18H2,1H3