N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-pentan-2-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-pentan-2-amine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-pentan-2-amine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-2-pentanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylpentan-2-amine Traditional Name: indolin-5-ylmethyl-methyl-(1-methylbutyl)amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCCC(C)N(C)CC1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C15H24N2/c1-4-5-12(2)17(3)11-13-6-7-15-14(10-13)8-9-16-15/h6-7,10,12,16H,4-5,8-9,11H2,1-3H3