3-[(2-azanylpyridin-4-yl)methyl]-1-(2-oxidanylidene-1H-pyridin-3-yl)-N-(phenylsulfonyl)benzo[e]indole-2-carboxamide

Systemtic Name: 3-[(2-azanylpyridin-4-yl)methyl]-1-(2-oxidanylidene-1H-pyridin-3-yl)-N-(phenylsulfonyl)benzo[e]indole-2-carboxamide Openeye Name: 3-[(2-amino-4-pyridyl)methyl]-N-(benzenesulfonyl)-1-(2-oxo-1H-pyridin-3-yl)benzo[e]indole-2-carboxamide CAS Name: 3-[(2-amino-4-pyridinyl)methyl]-N-(benzenesulfonyl)-1-(2-oxo-1H-pyridin-3-yl)-2-benzo[e]indolecarboxamide IUPAC Name: 3-[(2-aminopyridin-4-yl)methyl]-N-(benzenesulfonyl)-1-(2-oxo-1H-pyridin-3-yl)benzo[e]indole-2-carboxamide Traditional Name: 3-[(2-amino-4-pyridyl)methyl]-N-besyl-1-(2-keto-1H-pyridin-3-yl)benz[e]indole-2-carboxamide Formula: C30H23N5O4S MolecularWeight: 549.59972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(C3=C(N2CC4=CC(=NC=C4)N)C=CC5=CC=CC=C53)C6=CC=CNC6=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(C3=C(N2CC4=CC(=NC=C4)N)C=CC5=CC=CC=C53)C6=CC=CNC6=O

InChI

InChI=1S/C30H23N5O4S/c31-25-17-19(14-16-32-25)18-35-24-13-12-20-7-4-5-10-22(20)26(24)27(23-11-6-15-33-29(23)36)28(35)30(37)34-40(38,39)21-8-2-1-3-9-21/h1-17H,18H2,(H2,31,32)(H,33,36)(H,34,37)