N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-butan-1-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-butan-1-amine Openeye Name: N-ethyl-N-(indolin-5-ylmethyl)butan-1-amine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-1-butanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylbutan-1-amine Traditional Name: butyl-ethyl-(indolin-5-ylmethyl)amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCCCN(CC)CC1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C15H24N2/c1-3-5-10-17(4-2)12-13-6-7-15-14(11-13)8-9-16-15/h6-7,11,16H,3-5,8-10,12H2,1-2H3