N-(5-methoxy-1H-indol-7-yl)-N',N'-dimethyl-butane-1,4-diamine

Systemtic Name: N-(5-methoxy-1H-indol-7-yl)-N',N'-dimethyl-butane-1,4-diamine Openeye Name: N-(5-methoxy-1H-indol-7-yl)-N',N'-dimethyl-butane-1,4-diamine CAS Name: N-(5-methoxy-1H-indol-7-yl)-N',N'-dimethylbutane-1,4-diamine IUPAC Name: N-(5-methoxy-1H-indol-7-yl)-N',N'-dimethylbutane-1,4-diamine Traditional Name: 4-[(5-methoxy-1H-indol-7-yl)amino]butyl-dimethyl-amine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCNC1=C2C(=CC(=C1)OC)C=CN2

Isomeric SMILES

CN(C)CCCCNC1=C2C(=CC(=C1)OC)C=CN2

InChI

InChI=1S/C15H23N3O/c1-18(2)9-5-4-7-16-14-11-13(19-3)10-12-6-8-17-15(12)14/h6,8,10-11,16-17H,4-5,7,9H2,1-3H3