1,3-diethyl-N'-methyl-2-[(phenylmethyl)amino]indole-5-carboximidamide dihydrochloride

Systemtic Name: 1,3-diethyl-N'-methyl-2-[(phenylmethyl)amino]indole-5-carboximidamide dihydrochloride Openeye Name: 2-(benzylamino)-1,3-diethyl-N'-methyl-indole-5-carboxamidine dihydrochloride CAS Name: 1,3-diethyl-N'-methyl-2-[(phenylmethyl)amino]-5-indolecarboximidamide dihydrochloride IUPAC Name: 2-(benzylamino)-1,3-diethyl-N'-methylindole-5-carboximidamide dihydrochloride Traditional Name: 2-(benzylamino)-1,3-diethyl-N'-methyl-indole-5-carboxamidine dihydrochloride Formula: C21H28Cl2N4 MolecularWeight: 407.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)C(=NC)N)CC)NCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)C(=NC)N)CC)NCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C21H26N4.2ClH/c1-4-17-18-13-16(20(22)23-3)11-12-19(18)25(5-2)21(17)24-14-15-9-7-6-8-10-15;;/h6-13,24H,4-5,14H2,1-3H3,(H2,22,23);2*1H