3,3,4-trimethyl-1-(1-methylindol-2-yl)-1,2-dihydrocyclopenta[b]indole

Systemtic Name: 3,3,4-trimethyl-1-(1-methylindol-2-yl)-1,2-dihydrocyclopenta[b]indole Openeye Name: 3,3,4-trimethyl-1-(1-methylindol-2-yl)-1,2-dihydrocyclopenta[b]indole CAS Name: 3,3,4-trimethyl-1-(1-methyl-2-indolyl)-1,2-dihydrocyclopenta[b]indole IUPAC Name: 3,3,4-trimethyl-1-(1-methylindol-2-yl)-1,2-dihydrocyclopenta[b]indole Traditional Name: 3,3,4-trimethyl-1-(1-methylindol-2-yl)-1,2-dihydrocyclopent[b]indole Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1N(C3=CC=CC=C32)C)C4=CC5=CC=CC=C5N4C)C

Isomeric SMILES

CC1(CC(C2=C1N(C3=CC=CC=C32)C)C4=CC5=CC=CC=C5N4C)C

InChI

InChI=1S/C23H24N2/c1-23(2)14-17(20-13-15-9-5-7-11-18(15)24(20)3)21-16-10-6-8-12-19(16)25(4)22(21)23/h5-13,17H,14H2,1-4H3