5-(tert-butylamino)-2-(7-methyl-1H-indol-3-yl)-4-(3-nitrophenyl)furan-3-carbonitrile

Systemtic Name: 5-(tert-butylamino)-2-(7-methyl-1H-indol-3-yl)-4-(3-nitrophenyl)furan-3-carbonitrile Openeye Name: 5-(tert-butylamino)-2-(7-methyl-1H-indol-3-yl)-4-(3-nitrophenyl)furan-3-carbonitrile CAS Name: 5-(tert-butylamino)-2-(7-methyl-1H-indol-3-yl)-4-(3-nitrophenyl)-3-furancarbonitrile IUPAC Name: 5-(tert-butylamino)-2-(7-methyl-1H-indol-3-yl)-4-(3-nitrophenyl)furan-3-carbonitrile Traditional Name: 5-(tert-butylamino)-2-(7-methyl-1H-indol-3-yl)-4-(3-nitrophenyl)-3-furonitrile Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=C(C(=C(O3)NC(C)(C)C)C4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=C(O3)NC(C)(C)C)C4=CC(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C24H22N4O3/c1-14-7-5-10-17-19(13-26-21(14)17)22-18(12-25)20(23(31-22)27-24(2,3)4)15-8-6-9-16(11-15)28(29)30/h5-11,13,26-27H,1-4H3