1-[2-phenyl-1-(3-piperidin-1-ylpropyl)indol-3-yl]ethanone

Systemtic Name: 1-[2-phenyl-1-(3-piperidin-1-ylpropyl)indol-3-yl]ethanone Openeye Name: 1-[2-phenyl-1-[3-(1-piperidyl)propyl]indol-3-yl]ethanone CAS Name: 1-[2-phenyl-1-[3-(1-piperidinyl)propyl]-3-indolyl]ethanone IUPAC Name: 1-[2-phenyl-1-(3-piperidin-1-ylpropyl)indol-3-yl]ethanone Traditional Name: 1-[2-phenyl-1-(3-piperidinopropyl)indol-3-yl]ethanone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)CCCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)CCCN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c1-19(27)23-21-13-6-7-14-22(21)26(24(23)20-11-4-2-5-12-20)18-10-17-25-15-8-3-9-16-25/h2,4-7,11-14H,3,8-10,15-18H2,1H3