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

Systemtic Name: N-butyl-N-(2,3-dihydro-1H-indol-5-ylmethyl)butan-1-amine Openeye Name: N-butyl-N-(indolin-5-ylmethyl)butan-1-amine CAS Name: N-butyl-N-(2,3-dihydro-1H-indol-5-ylmethyl)-1-butanamine IUPAC Name: N-butyl-N-(2,3-dihydro-1H-indol-5-ylmethyl)butan-1-amine Traditional Name: dibutyl(indolin-5-ylmethyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-3-5-11-19(12-6-4-2)14-15-7-8-17-16(13-15)9-10-18-17/h7-8,13,18H,3-6,9-12,14H2,1-2H3