(1S,3S)-1,3,4-trimethyl-3-phenyl-1,2-dihydrocyclopenta[b]indole

Systemtic Name: (1S,3S)-1,3,4-trimethyl-3-phenyl-1,2-dihydrocyclopenta[b]indole Openeye Name: (1S,3S)-1,3,4-trimethyl-3-phenyl-1,2-dihydrocyclopenta[b]indole CAS Name: (1S,3S)-1,3,4-trimethyl-3-phenyl-1,2-dihydrocyclopenta[b]indole IUPAC Name: (1S,3S)-1,3,4-trimethyl-3-phenyl-1,2-dihydrocyclopenta[b]indole Traditional Name: (1S,3S)-1,3,4-trimethyl-3-phenyl-1,2-dihydrocyclopent[b]indole Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C3=CC=CC=C3N2C)(C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@@](C2=C1C3=CC=CC=C3N2C)(C)C4=CC=CC=C4

InChI

InChI=1S/C20H21N/c1-14-13-20(2,15-9-5-4-6-10-15)19-18(14)16-11-7-8-12-17(16)21(19)3/h4-12,14H,13H2,1-3H3/t14-,20-/m0/s1