1-[2-azanyl-2-azanylidene-1-(3-hydroxyphenyl)ethyl]-4-methoxy-N-(2-pyridin-4-ylethyl)indole-2-carboxamide dihydrochloride

Systemtic Name: 1-[2-azanyl-2-azanylidene-1-(3-hydroxyphenyl)ethyl]-4-methoxy-N-(2-pyridin-4-ylethyl)indole-2-carboxamide dihydrochloride Openeye Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-imino-ethyl]-4-methoxy-N-[2-(4-pyridyl)ethyl]indole-2-carboxamide dihydrochloride CAS Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-iminoethyl]-4-methoxy-N-(2-pyridin-4-ylethyl)-2-indolecarboxamide dihydrochloride IUPAC Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-iminoethyl]-4-methoxy-N-(2-pyridin-4-ylethyl)indole-2-carboxamide dihydrochloride Traditional Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-imino-ethyl]-4-methoxy-N-[2-(4-pyridyl)ethyl]indole-2-carboxamide dihydrochloride Formula: C25H27Cl2N5O3 MolecularWeight: 516.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2C(C3=CC(=CC=C3)O)C(=N)N)C(=O)NCCC4=CC=NC=C4.Cl.Cl

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2C(C3=CC(=CC=C3)O)C(=N)N)C(=O)NCCC4=CC=NC=C4.Cl.Cl

InChI

InChI=1S/C25H25N5O3.2ClH/c1-33-22-7-3-6-20-19(22)15-21(25(32)29-13-10-16-8-11-28-12-9-16)30(20)23(24(26)27)17-4-2-5-18(31)14-17;;/h2-9,11-12,14-15,23,31H,10,13H2,1H3,(H3,26,27)(H,29,32);2*1H