3-(2,3-dihydroindol-1-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine Openeye Name: 3-indolin-1-yl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-N-[1-(1-methylcyclopropyl)ethyl]-1-propanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine Traditional Name: 3-indolin-1-ylpropyl-[1-(1-methylcyclopropyl)ethyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C1(CC1)C)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H26N2/c1-14(17(2)9-10-17)18-11-5-12-19-13-8-15-6-3-4-7-16(15)19/h3-4,6-7,14,18H,5,8-13H2,1-2H3