[4-[3-(2-azanylethyl)-1-(phenylsulfonyl)indol-5-yl]phenyl]-phenyl-methanone

Systemtic Name: [4-[3-(2-azanylethyl)-1-(phenylsulfonyl)indol-5-yl]phenyl]-phenyl-methanone Openeye Name: [4-[3-(2-aminoethyl)-1-(benzenesulfonyl)indol-5-yl]phenyl]-phenyl-methanone CAS Name: [4-[3-(2-aminoethyl)-1-(benzenesulfonyl)-5-indolyl]phenyl]-phenylmethanone IUPAC Name: [4-[3-(2-aminoethyl)-1-(benzenesulfonyl)indol-5-yl]phenyl]-phenylmethanone Traditional Name: [4-[3-(2-aminoethyl)-1-besyl-indol-5-yl]phenyl]-phenyl-methanone Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3S/c30-18-17-25-20-31(35(33,34)26-9-5-2-6-10-26)28-16-15-24(19-27(25)28)21-11-13-23(14-12-21)29(32)22-7-3-1-4-8-22/h1-16,19-20H,17-18,30H2