[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone

Systemtic Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Openeye Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone CAS Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone IUPAC Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone Traditional Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-2-16-9-6-10-19-20(15-23-21(16)19)17-11-13-24(14-12-17)22(25)18-7-4-3-5-8-18/h3-11,15,23H,2,12-14H2,1H3