5-(tert-butylamino)-2-(1H-indol-3-yl)-4-(4-nitrophenyl)furan-3-carbonitrile

Systemtic Name: 5-(tert-butylamino)-2-(1H-indol-3-yl)-4-(4-nitrophenyl)furan-3-carbonitrile Openeye Name: 5-(tert-butylamino)-2-(1H-indol-3-yl)-4-(4-nitrophenyl)furan-3-carbonitrile CAS Name: 5-(tert-butylamino)-2-(1H-indol-3-yl)-4-(4-nitrophenyl)-3-furancarbonitrile IUPAC Name: 5-(tert-butylamino)-2-(1H-indol-3-yl)-4-(4-nitrophenyl)furan-3-carbonitrile Traditional Name: 5-(tert-butylamino)-2-(1H-indol-3-yl)-4-(4-nitrophenyl)-3-furonitrile Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=C(O1)C2=CNC3=CC=CC=C32)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1=C(C(=C(O1)C2=CNC3=CC=CC=C32)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c1-23(2,3)26-22-20(14-8-10-15(11-9-14)27(28)29)17(12-24)21(30-22)18-13-25-19-7-5-4-6-16(18)19/h4-11,13,25-26H,1-3H3