3-(2-methyl-5-pentan-2-yl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(2-methyl-5-pentan-2-yl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-[2-methyl-5-(1-methylbutyl)-1H-indol-3-yl]propan-1-amine CAS Name: 3-(2-methyl-5-pentan-2-yl-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(2-methyl-5-pentan-2-yl-1H-indol-3-yl)propan-1-amine Traditional Name: 3-[2-methyl-5-(1-methylbutyl)-1H-indol-3-yl]propylamine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC2=C(C=C1)NC(=C2CCCN)C

Isomeric SMILES

CCCC(C)C1=CC2=C(C=C1)NC(=C2CCCN)C

InChI

InChI=1S/C17H26N2/c1-4-6-12(2)14-8-9-17-16(11-14)15(7-5-10-18)13(3)19-17/h8-9,11-12,19H,4-7,10,18H2,1-3H3