N-[3-[(4-chlorophenyl)carbonylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)carbonylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(4-chlorobenzoyl)amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(4-chlorophenyl)-oxomethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(4-chlorobenzoyl)amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[(4-chlorobenzoyl)amino]propyl]-1H-indole-2-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-15-8-6-13(7-9-15)18(24)21-10-3-11-22-19(25)17-12-14-4-1-2-5-16(14)23-17/h1-2,4-9,12,23H,3,10-11H2,(H,21,24)(H,22,25)