[4-(aminomethyl)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone dihydrochloride

Systemtic Name: [4-(aminomethyl)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone dihydrochloride Openeye Name: [4-(aminomethyl)phenyl]-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone dihydrochloride CAS Name: [4-(aminomethyl)phenyl]-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone dihydrochloride IUPAC Name: [4-(aminomethyl)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone dihydrochloride Traditional Name: [4-(aminomethyl)phenyl]-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone dihydrochloride Formula: C23H29Cl2N3O2 MolecularWeight: 450.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)CN.Cl.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)CN.Cl.Cl

InChI

InChI=1S/C23H27N3O2.2ClH/c1-17-22(23(27)19-8-6-18(16-24)7-9-19)20-4-2-3-5-21(20)26(17)11-10-25-12-14-28-15-13-25;;/h2-9H,10-16,24H2,1H3;2*1H