N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indol-5-amine

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indol-5-amine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1H-indol-5-amine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indol-5-amine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indol-5-amine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(1H-indol-5-yl)amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H20N2S/c1-2-5-13(4-1)18(17-6-3-11-21-17)20-15-7-8-16-14(12-15)9-10-19-16/h3,6-13,18-20H,1-2,4-5H2