N-[1-[(3-chloranyl-1H-indol-6-yl)carbonyl]pyrrolidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: N-[1-[(3-chloranyl-1H-indol-6-yl)carbonyl]pyrrolidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)cyclohexa-2,4-diene-1-carboxamide Openeye Name: N-[1-(3-chloro-1H-indole-6-carbonyl)pyrrolidin-3-yl]-4-(2-oxo-1-pyridyl)cyclohexa-2,4-diene-1-carboxamide CAS Name: N-[1-[(3-chloro-1H-indol-6-yl)-oxomethyl]-3-pyrrolidinyl]-4-(2-oxo-1-pyridinyl)-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: N-[1-(3-chloro-1H-indole-6-carbonyl)pyrrolidin-3-yl]-4-(2-oxopyridin-1-yl)cyclohexa-2,4-diene-1-carboxamide Traditional Name: N-[1-(3-chloro-1H-indole-6-carbonyl)pyrrolidin-3-yl]-4-(2-keto-1-pyridyl)cyclohexa-2,4-diene-1-carboxamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2CC=C(C=C2)N3C=CC=CC3=O)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

C1CN(CC1NC(=O)C2CC=C(C=C2)N3C=CC=CC3=O)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C25H23ClN4O3/c26-21-14-27-22-13-17(6-9-20(21)22)25(33)29-12-10-18(15-29)28-24(32)16-4-7-19(8-5-16)30-11-2-1-3-23(30)31/h1-4,6-9,11,13-14,16,18,27H,5,10,12,15H2,(H,28,32)