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

Systemtic Name: 3-nitro-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]benzamide Openeye Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]-3-nitro-benzamide CAS Name: 3-nitro-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]benzamide IUPAC Name: 3-nitro-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]benzamide Traditional Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]-3-nitro-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=CC1)C2=C(NC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1CCC(=CC1)C2=C(NC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3/c1-15(2)26-12-10-16(11-13-26)21-19-8-3-4-9-20(19)24-22(21)25-23(28)17-6-5-7-18(14-17)27(29)30/h3-10,14-15,24H,11-13H2,1-2H3,(H,25,28)