N-[3-[methyl(phenyl)amino]propyl]-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propanamide Openeye Name: N-[3-(N-methylanilino)propyl]-3-[1-(1-naphthylsulfonyl)indol-3-yl]propanamide CAS Name: N-[3-(N-methylanilino)propyl]-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]propanamide IUPAC Name: N-[3-(N-methylanilino)propyl]-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propanamide Traditional Name: N-[3-(N-methylanilino)propyl]-3-[1-(1-naphthylsulfonyl)indol-3-yl]propionamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(CCCNC(=O)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3S/c1-33(26-13-3-2-4-14-26)22-10-21-32-31(35)20-19-25-23-34(29-17-8-7-15-27(25)29)38(36,37)30-18-9-12-24-11-5-6-16-28(24)30/h2-9,11-18,23H,10,19-22H2,1H3,(H,32,35)