[5-methoxy-1-(2-piperidin-1-ylethyl)indol-2-yl]-phenyl-methanone

Systemtic Name: [5-methoxy-1-(2-piperidin-1-ylethyl)indol-2-yl]-phenyl-methanone Openeye Name: [5-methoxy-1-[2-(1-piperidyl)ethyl]indol-2-yl]-phenyl-methanone CAS Name: [5-methoxy-1-[2-(1-piperidinyl)ethyl]-2-indolyl]-phenylmethanone IUPAC Name: [5-methoxy-1-(2-piperidin-1-ylethyl)indol-2-yl]-phenylmethanone Traditional Name: [5-methoxy-1-(2-piperidinoethyl)indol-2-yl]-phenyl-methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=C3)CCN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=C3)CCN4CCCCC4

InChI

InChI=1S/C23H26N2O2/c1-27-20-10-11-21-19(16-20)17-22(23(26)18-8-4-2-5-9-18)25(21)15-14-24-12-6-3-7-13-24/h2,4-5,8-11,16-17H,3,6-7,12-15H2,1H3