7-azanyl-N-(2-azanyl-2-methyl-propanoyl)-N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide dihydrochloride

Systemtic Name: 7-azanyl-N-(2-azanyl-2-methyl-propanoyl)-N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide dihydrochloride Openeye Name: 7-amino-N-(2-amino-2-methyl-propanoyl)-N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide dihydrochloride CAS Name: 7-amino-N-(2-amino-2-methyl-1-oxopropyl)-N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide dihydrochloride IUPAC Name: 7-amino-N-(2-amino-2-methylpropanoyl)-N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide dihydrochloride Traditional Name: 7-amino-N-(2-amino-2-methyl-propanoyl)-N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide dihydrochloride Formula: C24H31Cl2N5O2 MolecularWeight: 492.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(CCC1=CNC2=CC=CC=C21)C(=O)N3CCC4=C(C3)C=C(C=C4)N)N.Cl.Cl

Isomeric SMILES

CC(C)(C(=O)N(CCC1=CNC2=CC=CC=C21)C(=O)N3CCC4=C(C3)C=C(C=C4)N)N.Cl.Cl

InChI

InChI=1S/C24H29N5O2.2ClH/c1-24(2,26)22(30)29(12-10-17-14-27-21-6-4-3-5-20(17)21)23(31)28-11-9-16-7-8-19(25)13-18(16)15-28;;/h3-8,13-14,27H,9-12,15,25-26H2,1-2H3;2*1H