2-ethyl-N-(3-indol-1-ylpropyl)butan-1-amine

Systemtic Name: 2-ethyl-N-(3-indol-1-ylpropyl)butan-1-amine Openeye Name: 2-ethyl-N-(3-indol-1-ylpropyl)butan-1-amine CAS Name: 2-ethyl-N-[3-(1-indolyl)propyl]-1-butanamine IUPAC Name: 2-ethyl-N-(3-indol-1-ylpropyl)butan-1-amine Traditional Name: 2-ethylbutyl(3-indol-1-ylpropyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CCC(CC)CNCCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C17H26N2/c1-3-15(4-2)14-18-11-7-12-19-13-10-16-8-5-6-9-17(16)19/h5-6,8-10,13,15,18H,3-4,7,11-12,14H2,1-2H3