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

Systemtic Name: N-[[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2/c1-16(27)24-14-17-6-8-19(9-7-17)23(28)26-12-10-18(11-13-26)21-15-25-22-5-3-2-4-20(21)22/h2-10,15,25H,11-14H2,1H3,(H,24,27)