N-ethyl-2-(1-propylindol-3-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCNCC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCNCC

InChI

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