1-[3-(1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-(1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[3-(1H-indol-3-yl)-2-(2-naphthylsulfonylamino)propanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-(1H-indol-3-yl)-2-(2-naphthalenylsulfonylamino)-1-oxopropyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-(1H-indol-3-yl)-2-(2-naphthylsulfonylamino)propanoyl]pyrrolidine-2-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C(=O)N

InChI

InChI=1S/C26H26N4O4S/c27-25(31)24-10-5-13-30(24)26(32)23(15-19-16-28-22-9-4-3-8-21(19)22)29-35(33,34)20-12-11-17-6-1-2-7-18(17)14-20/h1-4,6-9,11-12,14,16,23-24,28-29H,5,10,13,15H2,(H2,27,31)