N-[3-acetamido-5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-15(29)26-19-11-18(12-20(13-19)27-16(2)30)24(31)28-9-7-17(8-10-28)22-14-25-23-6-4-3-5-21(22)23/h3-7,11-14,25H,8-10H2,1-2H3,(H,26,29)(H,27,30)