N-(dicyclopropylmethyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-(dicyclopropylmethyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: N-(dicyclopropylmethyl)-2-(1H-indol-3-yl)ethanamine CAS Name: N-(dicyclopropylmethyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-(dicyclopropylmethyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: dicyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(C2CC2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H22N2/c1-2-4-16-15(3-1)14(11-19-16)9-10-18-17(12-5-6-12)13-7-8-13/h1-4,11-13,17-19H,5-10H2