3-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-1,8-dimethyl-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-1,8-dimethyl-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-1,8-dimethyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-nitro-3-indolyl]-1,8-dimethyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)-6-nitroindol-3-yl]-1,8-dimethylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-1,8-dimethyl-quinoxalin-2-one Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C(=O)N2C)C3=CN(C4=C3C=CC(=C4)[N+](=O)[O-])CCCN

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C(=O)N2C)C3=CN(C4=C3C=CC(=C4)[N+](=O)[O-])CCCN

InChI

InChI=1S/C21H21N5O3/c1-13-5-3-6-17-20(13)24(2)21(27)19(23-17)16-12-25(10-4-9-22)18-11-14(26(28)29)7-8-15(16)18/h3,5-8,11-12H,4,9-10,22H2,1-2H3