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

Systemtic Name: N-(cyclohexylmethyl)-3-(2,3-dihydroindol-1-yl)propan-1-amine Openeye Name: N-(cyclohexylmethyl)-3-indolin-1-yl-propan-1-amine CAS Name: N-(cyclohexylmethyl)-3-(2,3-dihydroindol-1-yl)-1-propanamine IUPAC Name: N-(cyclohexylmethyl)-3-(2,3-dihydroindol-1-yl)propan-1-amine Traditional Name: cyclohexylmethyl(3-indolin-1-ylpropyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCCCN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CNCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H28N2/c1-2-7-16(8-3-1)15-19-12-6-13-20-14-11-17-9-4-5-10-18(17)20/h4-5,9-10,16,19H,1-3,6-8,11-15H2