N-[2-azanyl-3-(1H-indol-3-yl)propyl]-3-(2-methoxyphenyl)propanamide dihydrochloride

Systemtic Name: N-[2-azanyl-3-(1H-indol-3-yl)propyl]-3-(2-methoxyphenyl)propanamide dihydrochloride Openeye Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-3-(2-methoxyphenyl)propanamide dihydrochloride CAS Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-3-(2-methoxyphenyl)propanamide dihydrochloride IUPAC Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-3-(2-methoxyphenyl)propanamide dihydrochloride Traditional Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-3-(2-methoxyphenyl)propionamide dihydrochloride Formula: C21H27Cl2N3O2 MolecularWeight: 424.36398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCC(CC2=CNC3=CC=CC=C32)N.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCC(CC2=CNC3=CC=CC=C32)N.Cl.Cl

InChI

InChI=1S/C21H25N3O2.2ClH/c1-26-20-9-5-2-6-15(20)10-11-21(25)24-14-17(22)12-16-13-23-19-8-4-3-7-18(16)19;;/h2-9,13,17,23H,10-12,14,22H2,1H3,(H,24,25);2*1H