1-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]pentan-3-one

Systemtic Name: 1-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]pentan-3-one Openeye Name: 1-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]pentan-3-one CAS Name: 1-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-3-pentanone IUPAC Name: 1-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]pentan-3-one Traditional Name: 1-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]pentan-3-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCN1CCC=C(C1)CC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC(=O)CCN1CCC=C(C1)CC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H26N2O2/c1-3-17(23)8-10-22-9-4-5-15(14-22)11-16-13-21-20-7-6-18(24-2)12-19(16)20/h5-7,12-13,21H,3-4,8-11,14H2,1-2H3