N-(5-methylheptan-3-yl)-1H-indol-5-amine

Systemtic Name: N-(5-methylheptan-3-yl)-1H-indol-5-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)-1H-indol-5-amine CAS Name: N-(5-methylheptan-3-yl)-1H-indol-5-amine IUPAC Name: N-(5-methylheptan-3-yl)-1H-indol-5-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-(1H-indol-5-yl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CCC(C)CC(CC)NC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C16H24N2/c1-4-12(3)10-14(5-2)18-15-6-7-16-13(11-15)8-9-17-16/h6-9,11-12,14,17-18H,4-5,10H2,1-3H3