N-butyl-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrole-1-carboxamide

Systemtic Name: N-butyl-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrole-1-carboxamide Openeye Name: N-butyl-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-dioxo-pyrrole-1-carboxamide CAS Name: N-butyl-3-(1-methyl-3-indolyl)-4-(1-methyl-6-nitro-3-indolyl)-2,5-dioxo-1-pyrrolecarboxamide IUPAC Name: N-butyl-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)-2,5-dioxopyrrole-1-carboxamide Traditional Name: N-butyl-2,5-diketo-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-1-carboxamide Formula: C27H25N5O5 MolecularWeight: 499.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1C(=O)C(=C(C1=O)C2=CN(C3=C2C=CC(=C3)[N+](=O)[O-])C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCCCNC(=O)N1C(=O)C(=C(C1=O)C2=CN(C3=C2C=CC(=C3)[N+](=O)[O-])C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C27H25N5O5/c1-4-5-12-28-27(35)31-25(33)23(19-14-29(2)21-9-7-6-8-17(19)21)24(26(31)34)20-15-30(3)22-13-16(32(36)37)10-11-18(20)22/h6-11,13-15H,4-5,12H2,1-3H3,(H,28,35)