N-[3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-15(26)24-18-6-4-5-17(13-18)22(27)25-11-9-16(10-12-25)20-14-23-21-8-3-2-7-19(20)21/h2-9,13-14,23H,10-12H2,1H3,(H,24,26)