indol-1-yl-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: indol-1-yl-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: indol-1-yl-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: 1-indolyl-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: indol-1-yl-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: indol-1-yl-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2/c26-23(25-17-13-19-7-2-3-8-22(19)25)20-9-11-21(12-10-20)27-18-6-16-24-14-4-1-5-15-24/h2-3,7-13,17H,1,4-6,14-16,18H2