N-[(4-aminophenyl)methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide dihydrochloride

Systemtic Name: N-[(4-aminophenyl)methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide dihydrochloride Openeye Name: N-[(4-aminophenyl)methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide dihydrochloride CAS Name: N-[(4-aminophenyl)methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide dihydrochloride IUPAC Name: N-[(4-aminophenyl)methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide dihydrochloride Traditional Name: N-(4-aminobenzyl)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propionamide dihydrochloride Formula: C22H30Cl2N4O MolecularWeight: 437.4058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)N.Cl.Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C22H28N4O.2ClH/c1-26(2)12-11-18-15-24-21-9-5-16(13-20(18)21)6-10-22(27)25-14-17-3-7-19(23)8-4-17;;/h3-5,7-9,13,15,24H,6,10-12,14,23H2,1-2H3,(H,25,27);2*1H