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

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]propyl]-1H-indole-2-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c21-16-8-6-14(7-9-16)12-19(25)22-10-3-11-23-20(26)18-13-15-4-1-2-5-17(15)24-18/h1-2,4-9,13,24H,3,10-12H2,(H,22,25)(H,23,26)