3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCCC3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCCC3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3/c29-24(26-13-11-18-7-3-4-12-25-18)15-21(17-6-5-8-19(14-17)28(30)31)22-16-27-23-10-2-1-9-20(22)23/h1-10,12,14,16,21,27H,11,13,15H2,(H,26,29)