[5-naphthalen-1-yl-1-(phenylsulfonyl)indol-3-yl]methanamine

Systemtic Name: [5-naphthalen-1-yl-1-(phenylsulfonyl)indol-3-yl]methanamine Openeye Name: [1-(benzenesulfonyl)-5-(1-naphthyl)indol-3-yl]methanamine CAS Name: [1-(benzenesulfonyl)-5-(1-naphthalenyl)-3-indolyl]methanamine IUPAC Name: [1-(benzenesulfonyl)-5-naphthalen-1-ylindol-3-yl]methanamine Traditional Name: [1-besyl-5-(1-naphthyl)indol-3-yl]methylamine Formula: C25H20N2O2S MolecularWeight: 412.5035

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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=CC5=CC=CC=C54)CN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54)CN

InChI

InChI=1S/C25H20N2O2S/c26-16-20-17-27(30(28,29)21-9-2-1-3-10-21)25-14-13-19(15-24(20)25)23-12-6-8-18-7-4-5-11-22(18)23/h1-15,17H,16,26H2