4-[3-(2-azanylethyl)-1-(phenylsulfonyl)indol-5-yl]naphthalen-1-amine

Systemtic Name: 4-[3-(2-azanylethyl)-1-(phenylsulfonyl)indol-5-yl]naphthalen-1-amine Openeye Name: 4-[3-(2-aminoethyl)-1-(benzenesulfonyl)indol-5-yl]naphthalen-1-amine CAS Name: 4-[3-(2-aminoethyl)-1-(benzenesulfonyl)-5-indolyl]-1-naphthalenamine IUPAC Name: 4-[3-(2-aminoethyl)-1-(benzenesulfonyl)indol-5-yl]naphthalen-1-amine Traditional Name: [4-[3-(2-aminoethyl)-1-besyl-indol-5-yl]-1-naphthyl]amine Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC=C(C5=CC=CC=C54)N)CCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC=C(C5=CC=CC=C54)N)CCN

InChI

InChI=1S/C26H23N3O2S/c27-15-14-19-17-29(32(30,31)20-6-2-1-3-7-20)26-13-10-18(16-24(19)26)21-11-12-25(28)23-9-5-4-8-22(21)23/h1-13,16-17H,14-15,27-28H2