3-(2,3-dihydro-1H-indol-2-yl)-2,7-dimethyl-1H-indole

Systemtic Name: 3-(2,3-dihydro-1H-indol-2-yl)-2,7-dimethyl-1H-indole Openeye Name: 3-indolin-2-yl-2,7-dimethyl-1H-indole CAS Name: 3-(2,3-dihydro-1H-indol-2-yl)-2,7-dimethyl-1H-indole IUPAC Name: 3-(2,3-dihydro-1H-indol-2-yl)-2,7-dimethyl-1H-indole Traditional Name: 3-indolin-2-yl-2,7-dimethyl-1H-indole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C3CC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C3CC4=CC=CC=C4N3)C

InChI

InChI=1S/C18H18N2/c1-11-6-5-8-14-17(12(2)19-18(11)14)16-10-13-7-3-4-9-15(13)20-16/h3-9,16,19-20H,10H2,1-2H3