N1,N1-diethyl-N4-(5-methoxy-1H-indol-7-yl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(5-methoxy-1H-indol-7-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(5-methoxy-1H-indol-7-yl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(5-methoxy-1H-indol-7-yl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(5-methoxy-1H-indol-7-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(5-methoxy-1H-indol-7-yl)amino]pentyl]amine Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CN2

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CN2

InChI

InChI=1S/C18H29N3O/c1-5-21(6-2)11-7-8-14(3)20-17-13-16(22-4)12-15-9-10-19-18(15)17/h9-10,12-14,19-20H,5-8,11H2,1-4H3