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

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(2-pyridylmethyl)propionamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c28-23(26-14-17-7-3-4-11-24-17)13-20(16-6-5-8-18(12-16)27(29)30)21-15-25-22-10-2-1-9-19(21)22/h1-12,15,20,25H,13-14H2,(H,26,28)