3-[(1-bromanylnaphthalen-2-yl)methyl]-2-methyl-N-(phenylsulfonyl)-1H-indole-5-carboxamide

Systemtic Name: 3-[(1-bromanylnaphthalen-2-yl)methyl]-2-methyl-N-(phenylsulfonyl)-1H-indole-5-carboxamide Openeye Name: N-(benzenesulfonyl)-3-[(1-bromo-2-naphthyl)methyl]-2-methyl-1H-indole-5-carboxamide CAS Name: N-(benzenesulfonyl)-3-[(1-bromo-2-naphthalenyl)methyl]-2-methyl-1H-indole-5-carboxamide IUPAC Name: N-(benzenesulfonyl)-3-[(1-bromonaphthalen-2-yl)methyl]-2-methyl-1H-indole-5-carboxamide Traditional Name: N-besyl-3-[(1-bromo-2-naphthyl)methyl]-2-methyl-1H-indole-5-carboxamide Formula: C27H21BrN2O3S MolecularWeight: 533.43624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C27H21BrN2O3S/c1-17-23(15-19-12-11-18-7-5-6-10-22(18)26(19)28)24-16-20(13-14-25(24)29-17)27(31)30-34(32,33)21-8-3-2-4-9-21/h2-14,16,29H,15H2,1H3,(H,30,31)