N-[2-(4-aminocarbonyl-2-azanyl-3-ethyl-phenyl)ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-(4-aminocarbonyl-2-azanyl-3-ethyl-phenyl)ethyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(2-amino-4-carbamoyl-3-ethyl-phenyl)ethyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-(2-amino-4-carbamoyl-3-ethylphenyl)ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(2-amino-4-carbamoyl-3-ethylphenyl)ethyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-(2-amino-4-carbamoyl-3-ethyl-phenyl)ethyl]-1-methyl-indole-2-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1N)CCNC(=O)C2=CC3=CC=CC=C3N2C)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1N)CCNC(=O)C2=CC3=CC=CC=C3N2C)C(=O)N

InChI

InChI=1S/C21H24N4O2/c1-3-15-16(20(23)26)9-8-13(19(15)22)10-11-24-21(27)18-12-14-6-4-5-7-17(14)25(18)2/h4-9,12H,3,10-11,22H2,1-2H3,(H2,23,26)(H,24,27)