4-(1H-indol-3-ylmethyl)heptan-4-amine

Systemtic Name: 4-(1H-indol-3-ylmethyl)heptan-4-amine Openeye Name: 4-(1H-indol-3-ylmethyl)heptan-4-amine CAS Name: 4-(1H-indol-3-ylmethyl)-4-heptanamine IUPAC Name: 4-(1H-indol-3-ylmethyl)heptan-4-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-1-propyl-butyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCC(CCC)(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C16H24N2/c1-3-9-16(17,10-4-2)11-13-12-18-15-8-6-5-7-14(13)15/h5-8,12,18H,3-4,9-11,17H2,1-2H3