3-(2,3-dihydroindol-1-yl)-N-phenethyl-propan-1-amine

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-phenethyl-propan-1-amine Openeye Name: 3-indolin-1-yl-N-phenethyl-propan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-N-phenethyl-1-propanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-phenethylpropan-1-amine Traditional Name: 3-indolin-1-ylpropyl(phenethyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNCCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-2-7-17(8-3-1)11-14-20-13-6-15-21-16-12-18-9-4-5-10-19(18)21/h1-5,7-10,20H,6,11-16H2