3-[2-[4-(4-chlorophenyl)butan-2-ylamino]ethyl]-1H-indole-5-carboxamide

Systemtic Name: 3-[2-[4-(4-chlorophenyl)butan-2-ylamino]ethyl]-1H-indole-5-carboxamide Openeye Name: 3-[2-[[3-(4-chlorophenyl)-1-methyl-propyl]amino]ethyl]-1H-indole-5-carboxamide CAS Name: 3-[2-[4-(4-chlorophenyl)butan-2-ylamino]ethyl]-1H-indole-5-carboxamide IUPAC Name: 3-[2-[4-(4-chlorophenyl)butan-2-ylamino]ethyl]-1H-indole-5-carboxamide Traditional Name: 3-[2-[[3-(4-chlorophenyl)-1-methyl-propyl]amino]ethyl]-1H-indole-5-carboxamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)Cl)NCCC2=CNC3=C2C=C(C=C3)C(=O)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)Cl)NCCC2=CNC3=C2C=C(C=C3)C(=O)N

InChI

InChI=1S/C21H24ClN3O/c1-14(2-3-15-4-7-18(22)8-5-15)24-11-10-17-13-25-20-9-6-16(21(23)26)12-19(17)20/h4-9,12-14,24-25H,2-3,10-11H2,1H3,(H2,23,26)