N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-keto-propyl]-4-nitro-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c28-22(9-12-24-23(29)17-5-7-18(8-6-17)27(30)31)26-13-10-16(11-14-26)20-15-25-21-4-2-1-3-19(20)21/h1-8,10,15,25H,9,11-14H2,(H,24,29)