2-[2-(1H-indol-3-yl)ethyl]-1-naphthalen-2-ylsulfonyl-guanidine

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1-naphthalen-2-ylsulfonyl-guanidine Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(2-naphthylsulfonyl)guanidine CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(2-naphthalenylsulfonyl)guanidine IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1-naphthalen-2-ylsulfonylguanidine Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(2-naphthylsulfonyl)guanidine Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(=NCCC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(=NCCC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H20N4O2S/c22-21(23-12-11-17-14-24-20-8-4-3-7-19(17)20)25-28(26,27)18-10-9-15-5-1-2-6-16(15)13-18/h1-10,13-14,24H,11-12H2,(H3,22,23,25)