N-[(2-methyl-1H-indol-3-yl)methyl]-N-propyl-propan-1-amine

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)methyl]-N-propyl-propan-1-amine Openeye Name: N-[(2-methyl-1H-indol-3-yl)methyl]-N-propyl-propan-1-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)methyl]-N-propyl-1-propanamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)methyl]-N-propylpropan-1-amine Traditional Name: (2-methyl-1H-indol-3-yl)methyl-dipropyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCCN(CCC)CC1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C16H24N2/c1-4-10-18(11-5-2)12-15-13(3)17-16-9-7-6-8-14(15)16/h6-9,17H,4-5,10-12H2,1-3H3