N-ethyl-2-(1-propan-2-ylindol-3-yl)ethanamine

Systemtic Name: N-ethyl-2-(1-propan-2-ylindol-3-yl)ethanamine Openeye Name: N-ethyl-2-(1-isopropylindol-3-yl)ethanamine CAS Name: N-ethyl-2-(1-propan-2-yl-3-indolyl)ethanamine IUPAC Name: N-ethyl-2-(1-propan-2-ylindol-3-yl)ethanamine Traditional Name: ethyl-[2-(1-isopropylindol-3-yl)ethyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CN(C2=CC=CC=C21)C(C)C

Isomeric SMILES

CCNCCC1=CN(C2=CC=CC=C21)C(C)C

InChI

InChI=1S/C15H22N2/c1-4-16-10-9-13-11-17(12(2)3)15-8-6-5-7-14(13)15/h5-8,11-12,16H,4,9-10H2,1-3H3