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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(C2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC2=C1NC(C2)C3=C(NC4=CC=CC=C43)C

InChI

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