N-(2,6-dimethylheptan-4-yl)-1H-indol-5-amine

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-1H-indol-5-amine Openeye Name: N-(1-isobutyl-3-methyl-butyl)-1H-indol-5-amine CAS Name: N-(2,6-dimethylheptan-4-yl)-1H-indol-5-amine IUPAC Name: N-(2,6-dimethylheptan-4-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(1-isobutyl-3-methyl-butyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-12(2)9-16(10-13(3)4)19-15-5-6-17-14(11-15)7-8-18-17/h5-8,11-13,16,18-19H,9-10H2,1-4H3