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

Systemtic Name: N-[2-(4-aminocarbonyl-2-azanyl-3-ethyl-phenyl)ethyl]-1-methyl-indole-2-carboxamide dihydrochloride Openeye Name: N-[2-(2-amino-4-carbamoyl-3-ethyl-phenyl)ethyl]-1-methyl-indole-2-carboxamide dihydrochloride CAS Name: N-[2-(2-amino-4-carbamoyl-3-ethylphenyl)ethyl]-1-methyl-2-indolecarboxamide dihydrochloride IUPAC Name: N-[2-(2-amino-4-carbamoyl-3-ethylphenyl)ethyl]-1-methylindole-2-carboxamide dihydrochloride Traditional Name: N-[2-(2-amino-4-carbamoyl-3-ethyl-phenyl)ethyl]-1-methyl-indole-2-carboxamide dihydrochloride Formula: C21H26Cl2N4O2 MolecularWeight: 437.36274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2.2ClH/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);2*1H