1-methyl-2-(1,1,2,2-tetramethylacenaphthylen-5-yl)indole

Systemtic Name: 1-methyl-2-(1,1,2,2-tetramethylacenaphthylen-5-yl)indole Openeye Name: 1-methyl-2-(1,1,2,2-tetramethylacenaphthylen-5-yl)indole CAS Name: 1-methyl-2-(1,1,2,2-tetramethyl-5-acenaphthylenyl)indole IUPAC Name: 1-methyl-2-(1,1,2,2-tetramethylacenaphthylen-5-yl)indole Traditional Name: 1-methyl-2-(1,1,2,2-tetramethylacenaphthen-5-yl)indole Formula: C25H25N MolecularWeight: 339.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C3C(=C(C=C2)C4=CC5=CC=CC=C5N4C)C=CC=C3C1(C)C)C

Isomeric SMILES

CC1(C2=C3C(=C(C=C2)C4=CC5=CC=CC=C5N4C)C=CC=C3C1(C)C)C

InChI

InChI=1S/C25H25N/c1-24(2)19-11-8-10-18-17(13-14-20(23(18)19)25(24,3)4)22-15-16-9-6-7-12-21(16)26(22)5/h6-15H,1-5H3