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

Systemtic Name: N-(2-diethylaminoethyl)-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrole-1-carboxamide Openeye Name: N-(2-diethylaminoethyl)-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-dioxo-pyrrole-1-carboxamide CAS Name: N-(2-diethylaminoethyl)-3-(1-methyl-3-indolyl)-4-(1-methyl-6-nitro-3-indolyl)-2,5-dioxo-1-pyrrolecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)-2,5-dioxopyrrole-1-carboxamide Traditional Name: N-(2-diethylaminoethyl)-2,5-diketo-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-1-carboxamide Formula: C29H30N6O5 MolecularWeight: 542.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=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

CCN(CC)CCNC(=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/C29H30N6O5/c1-5-33(6-2)14-13-30-29(38)34-27(36)25(21-16-31(3)23-10-8-7-9-19(21)23)26(28(34)37)22-17-32(4)24-15-18(35(39)40)11-12-20(22)24/h7-12,15-17H,5-6,13-14H2,1-4H3,(H,30,38)