1-[(3-chlorophenyl)methyl]-3-naphthalen-1-ylsulfonyl-7-(3-pyrrolidin-1-ylpropoxy)indazole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-naphthalen-1-ylsulfonyl-7-(3-pyrrolidin-1-ylpropoxy)indazole Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(1-naphthylsulfonyl)-7-(3-pyrrolidin-1-ylpropoxy)indazole CAS Name: 1-[(3-chlorophenyl)methyl]-3-(1-naphthalenylsulfonyl)-7-[3-(1-pyrrolidinyl)propoxy]indazole IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-naphthalen-1-ylsulfonyl-7-(3-pyrrolidin-1-ylpropoxy)indazole Traditional Name: 1-(3-chlorobenzyl)-3-(1-naphthylsulfonyl)-7-(3-pyrrolidinopropoxy)indazole Formula: C31H30ClN3O3S MolecularWeight: 560.1062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=CC3=C2N(N=C3S(=O)(=O)C4=CC=CC5=CC=CC=C54)CC6=CC(=CC=C6)Cl

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=CC3=C2N(N=C3S(=O)(=O)C4=CC=CC5=CC=CC=C54)CC6=CC(=CC=C6)Cl

InChI

InChI=1S/C31H30ClN3O3S/c32-25-12-5-9-23(21-25)22-35-30-27(14-7-15-28(30)38-20-8-19-34-17-3-4-18-34)31(33-35)39(36,37)29-16-6-11-24-10-1-2-13-26(24)29/h1-2,5-7,9-16,21H,3-4,8,17-20,22H2