N-(cyclopentylmethyl)-1-methyl-indol-3-amine

Systemtic Name: N-(cyclopentylmethyl)-1-methyl-indol-3-amine Openeye Name: N-(cyclopentylmethyl)-1-methyl-indol-3-amine CAS Name: N-(cyclopentylmethyl)-1-methyl-3-indolamine IUPAC Name: N-(cyclopentylmethyl)-1-methylindol-3-amine Traditional Name: cyclopentylmethyl-(1-methylindol-3-yl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NCC3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NCC3CCCC3

InChI

InChI=1S/C15H20N2/c1-17-11-14(13-8-4-5-9-15(13)17)16-10-12-6-2-3-7-12/h4-5,8-9,11-12,16H,2-3,6-7,10H2,1H3