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

Systemtic Name: N',N'-diethyl-N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-1-yl)butane-1,4-diamine Openeye Name: N',N'-diethyl-N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-1-yl)butane-1,4-diamine CAS Name: N',N'-diethyl-N-(8-methoxy-4,5-dimethyl-1-pyrido[4,3-b]indolyl)butane-1,4-diamine IUPAC Name: N',N'-diethyl-N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)butane-1,4-diamine Traditional Name: diethyl-[4-[(8-methoxy-4,5-dimethyl-pyrid[4,3-b]indol-1-yl)amino]butyl]amine Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCNC1=NC=C(C2=C1C3=C(N2C)C=CC(=C3)OC)C

Isomeric SMILES

CCN(CC)CCCCNC1=NC=C(C2=C1C3=C(N2C)C=CC(=C3)OC)C

InChI

InChI=1S/C22H32N4O/c1-6-26(7-2)13-9-8-12-23-22-20-18-14-17(27-5)10-11-19(18)25(4)21(20)16(3)15-24-22/h10-11,14-15H,6-9,12-13H2,1-5H3,(H,23,24)