N4-[2-(2,3-dihydroindol-1-yl)ethyl]-N4-methyl-benzene-1,4-diamine

Systemtic Name: N4-[2-(2,3-dihydroindol-1-yl)ethyl]-N4-methyl-benzene-1,4-diamine Openeye Name: N4-(2-indolin-1-ylethyl)-N4-methyl-benzene-1,4-diamine CAS Name: N4-[2-(2,3-dihydroindol-1-yl)ethyl]-N4-methylbenzene-1,4-diamine IUPAC Name: 4-N-[2-(2,3-dihydroindol-1-yl)ethyl]-4-N-methylbenzene-1,4-diamine Traditional Name: (4-aminophenyl)-(2-indolin-1-ylethyl)-methyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC2=CC=CC=C21)C3=CC=C(C=C3)N

Isomeric SMILES

CN(CCN1CCC2=CC=CC=C21)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H21N3/c1-19(16-8-6-15(18)7-9-16)12-13-20-11-10-14-4-2-3-5-17(14)20/h2-9H,10-13,18H2,1H3