2-nitro-N-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]benzamide

Systemtic Name: 2-nitro-N-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]benzamide Openeye Name: N-[4-(isopropylamino)cyclohepta[b]indol-7-yl]-2-nitro-benzamide CAS Name: 2-nitro-N-[4-(propan-2-ylamino)-7-cyclohepta[b]indolyl]benzamide IUPAC Name: 2-nitro-N-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]benzamide Traditional Name: N-[4-(isopropylamino)cyclohept[b]indol-7-yl]-2-nitro-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c1-14(2)24-19-11-6-10-17-16-9-5-7-15(13-20(16)26-22(17)19)25-23(28)18-8-3-4-12-21(18)27(29)30/h3-14,24H,1-2H3,(H,25,28)