N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCCNC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCCNC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H20ClN3O2/c1-12-9-13(2)15-11-18(24-17(15)10-12)20(26)23-8-7-22-19(25)14-5-3-4-6-16(14)21/h3-6,9-11,24H,7-8H2,1-2H3,(H,22,25)(H,23,26)