N',N'-diethyl-N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-1-yl)ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-1-yl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-1-yl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(8-methoxy-4,5-dimethyl-1-pyrido[4,3-b]indolyl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-[(8-methoxy-4,5-dimethyl-pyrid[4,3-b]indol-1-yl)amino]ethyl]amine Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC=C(C2=C1C3=C(N2C)C=CC(=C3)OC)C

Isomeric SMILES

CCN(CC)CCNC1=NC=C(C2=C1C3=C(N2C)C=CC(=C3)OC)C

InChI

InChI=1S/C20H28N4O/c1-6-24(7-2)11-10-21-20-18-16-12-15(25-5)8-9-17(16)23(4)19(18)14(3)13-22-20/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,21,22)