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

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(3-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=CN=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CN=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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