1-[(2-aminophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide hydrochloride

Systemtic Name: 1-[(2-aminophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide hydrochloride Openeye Name: 1-[(2-aminophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide hydrochloride CAS Name: 1-[(2-aminophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolecarboxamide hydrochloride IUPAC Name: 1-[(2-aminophenyl)methyl]-3-(2-methylpropanoyl)-2-propylindole-6-carboxamide hydrochloride Traditional Name: 1-(2-aminobenzyl)-3-isobutyryl-2-propyl-indole-6-carboxamide hydrochloride Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3N)C=C(C=C2)C(=O)N)C(=O)C(C)C.Cl

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3N)C=C(C=C2)C(=O)N)C(=O)C(C)C.Cl

InChI

InChI=1S/C23H27N3O2.ClH/c1-4-7-19-21(22(27)14(2)3)17-11-10-15(23(25)28)12-20(17)26(19)13-16-8-5-6-9-18(16)24;/h5-6,8-12,14H,4,7,13,24H2,1-3H3,(H2,25,28);1H