N-ethyl-N'-(8-methoxy-4-methyl-5H-pyrido[4,3-b]indol-1-yl)propane-1,3-diamine

Systemtic Name: N-ethyl-N'-(8-methoxy-4-methyl-5H-pyrido[4,3-b]indol-1-yl)propane-1,3-diamine Openeye Name: N-ethyl-N'-(8-methoxy-4-methyl-5H-pyrido[4,3-b]indol-1-yl)propane-1,3-diamine CAS Name: N-ethyl-N'-(8-methoxy-4-methyl-5H-pyrido[4,3-b]indol-1-yl)propane-1,3-diamine IUPAC Name: N-ethyl-N'-(8-methoxy-4-methyl-5H-pyrido[4,3-b]indol-1-yl)propane-1,3-diamine Traditional Name: ethyl-[3-[(8-methoxy-4-methyl-5H-pyrid[4,3-b]indol-1-yl)amino]propyl]amine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC1=NC=C(C2=C1C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CCNCCCNC1=NC=C(C2=C1C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C18H24N4O/c1-4-19-8-5-9-20-18-16-14-10-13(23-3)6-7-15(14)22-17(16)12(2)11-21-18/h6-7,10-11,19,22H,4-5,8-9H2,1-3H3,(H,20,21)