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

Systemtic Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-pyridyl)methanone CAS Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-4-ylmethanone IUPAC Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-pyridyl)methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-2-15-4-3-5-18-19(14-23-20(15)18)16-8-12-24(13-9-16)21(25)17-6-10-22-11-7-17/h3-8,10-11,14,23H,2,9,12-13H2,1H3