1-methyl-N-(1-methyl-2,3-dihydroindol-6-yl)-2,3-dihydroindol-6-amine

Systemtic Name: 1-methyl-N-(1-methyl-2,3-dihydroindol-6-yl)-2,3-dihydroindol-6-amine Openeye Name: 1-methyl-N-(1-methylindolin-6-yl)indolin-6-amine CAS Name: 1-methyl-N-(1-methyl-2,3-dihydroindol-6-yl)-2,3-dihydroindol-6-amine IUPAC Name: 1-methyl-N-(1-methyl-2,3-dihydroindol-6-yl)-2,3-dihydroindol-6-amine Traditional Name: bis(1-methylindolin-6-yl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=C(C=C2)NC3=CC4=C(CCN4C)C=C3

Isomeric SMILES

CN1CCC2=C1C=C(C=C2)NC3=CC4=C(CCN4C)C=C3

InChI

InChI=1S/C18H21N3/c1-20-9-7-13-3-5-15(11-17(13)20)19-16-6-4-14-8-10-21(2)18(14)12-16/h3-6,11-12,19H,7-10H2,1-2H3