5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2/c1-17-14-24(30)27-22-8-4-5-9-23(22)29(17)25(31)16-28-12-10-18(11-13-28)20-15-26-21-7-3-2-6-19(20)21/h2-10,15,17,26H,11-14,16H2,1H3,(H,27,30)