N-[2-(1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)indole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)indole-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]indole-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-3-indolecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]indole-3-carboxamide Traditional Name: 1-besyl-N-[2-(1H-indol-3-yl)ethyl]indole-3-carboxamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O3S/c29-25(26-15-14-18-16-27-23-12-6-4-10-20(18)23)22-17-28(24-13-7-5-11-21(22)24)32(30,31)19-8-2-1-3-9-19/h1-13,16-17,27H,14-15H2,(H,26,29)