1,1,3,4-tetramethyl-3-(1-methylindol-3-yl)-2H-cyclopenta[b]indole

Systemtic Name: 1,1,3,4-tetramethyl-3-(1-methylindol-3-yl)-2H-cyclopenta[b]indole Openeye Name: 1,1,3,4-tetramethyl-3-(1-methylindol-3-yl)-2H-cyclopenta[b]indole CAS Name: 1,1,3,4-tetramethyl-3-(1-methyl-3-indolyl)-2H-cyclopenta[b]indole IUPAC Name: 1,1,3,4-tetramethyl-3-(1-methylindol-3-yl)-2H-cyclopenta[b]indole Traditional Name: 1,1,3,4-tetramethyl-3-(1-methylindol-3-yl)-2H-cyclopent[b]indole Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C3=CC=CC=C3N2C)(C)C4=CN(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1(CC(C2=C1C3=CC=CC=C3N2C)(C)C4=CN(C5=CC=CC=C54)C)C

InChI

InChI=1S/C24H26N2/c1-23(2)15-24(3,18-14-25(4)19-12-8-6-10-16(18)19)22-21(23)17-11-7-9-13-20(17)26(22)5/h6-14H,15H2,1-5H3