[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1,4-diazepan-1-yl]-(4-pyridin-4-ylphenyl)methanone

Systemtic Name: [4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1,4-diazepan-1-yl]-(4-pyridin-4-ylphenyl)methanone Openeye Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1,4-diazepan-1-yl]-[4-(4-pyridyl)phenyl]methanone CAS Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1,4-diazepan-1-yl]-(4-pyridin-4-ylphenyl)methanone IUPAC Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1,4-diazepan-1-yl]-(4-pyridin-4-ylphenyl)methanone Traditional Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1,4-diazepan-1-yl]-[4-(4-pyridyl)phenyl]methanone Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCN(C1)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H23ClN4O3S/c26-22-6-7-23-21(16-22)17-24(28-23)34(32,33)30-13-1-12-29(14-15-30)25(31)20-4-2-18(3-5-20)19-8-10-27-11-9-19/h2-11,16-17,28H,1,12-15H2