4-[[3-(3-azanyl-3-oxidanylidene-propyl)-6-(2-cyclopentylethoxy)indol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-[[3-(3-azanyl-3-oxidanylidene-propyl)-6-(2-cyclopentylethoxy)indol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: 4-[[3-(3-amino-3-oxo-propyl)-6-(2-cyclopentylethoxy)indol-1-yl]methyl]-N-(benzenesulfonyl)-3-methoxy-benzamide CAS Name: 4-[[3-(3-amino-3-oxopropyl)-6-(2-cyclopentylethoxy)-1-indolyl]methyl]-N-(benzenesulfonyl)-3-methoxybenzamide IUPAC Name: 4-[[3-(3-amino-3-oxopropyl)-6-(2-cyclopentylethoxy)indol-1-yl]methyl]-N-(benzenesulfonyl)-3-methoxybenzamide Traditional Name: 4-[[3-(3-amino-3-keto-propyl)-6-(2-cyclopentylethoxy)indol-1-yl]methyl]-N-besyl-3-methoxy-benzamide Formula: C33H37N3O6S MolecularWeight: 603.72838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=C(C4=C3C=C(C=C4)OCCC5CCCC5)CCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=C(C4=C3C=C(C=C4)OCCC5CCCC5)CCC(=O)N

InChI

InChI=1S/C33H37N3O6S/c1-41-31-19-24(33(38)35-43(39,40)28-9-3-2-4-10-28)11-12-26(31)22-36-21-25(13-16-32(34)37)29-15-14-27(20-30(29)36)42-18-17-23-7-5-6-8-23/h2-4,9-12,14-15,19-21,23H,5-8,13,16-18,22H2,1H3,(H2,34,37)(H,35,38)