[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-pyridin-3-yl-methanone Openeye Name: [3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-pyridyl)methanone CAS Name: [3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-pyridinyl)methanone IUPAC Name: [3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-pyridin-3-ylmethanone Traditional Name: [3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-pyridyl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O/c1-2-10-25-11-7-16(8-12-25)20-15-24-21-6-5-17(13-19(20)21)22(26)18-4-3-9-23-14-18/h3-7,9,13-15,24H,2,8,10-12H2,1H3