N-(2-azanylpropyl)-N-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]ethanamide dihydrochloride

Systemtic Name: N-(2-azanylpropyl)-N-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]ethanamide dihydrochloride Openeye Name: N-(2-aminopropyl)-N-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]acetamide dihydrochloride CAS Name: N-(2-aminopropyl)-N-[[3-(1H-indol-3-yl)-2-methoxyphenyl]methyl]acetamide dihydrochloride IUPAC Name: N-(2-aminopropyl)-N-[[3-(1H-indol-3-yl)-2-methoxyphenyl]methyl]acetamide dihydrochloride Traditional Name: N-(2-aminopropyl)-N-[3-(1H-indol-3-yl)-2-methoxy-benzyl]acetamide dihydrochloride Formula: C21H27Cl2N3O2 MolecularWeight: 424.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC=CC(=C1OC)C2=CNC3=CC=CC=C32)C(=O)C)N.Cl.Cl

Isomeric SMILES

CC(CN(CC1=CC=CC(=C1OC)C2=CNC3=CC=CC=C32)C(=O)C)N.Cl.Cl

InChI

InChI=1S/C21H25N3O2.2ClH/c1-14(22)12-24(15(2)25)13-16-7-6-9-18(21(16)26-3)19-11-23-20-10-5-4-8-17(19)20;;/h4-11,14,23H,12-13,22H2,1-3H3;2*1H