2,4-dimethyl-9-prop-2-enyl-3-(1-prop-2-enylindol-2-yl)-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 2,4-dimethyl-9-prop-2-enyl-3-(1-prop-2-enylindol-2-yl)-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-allyl-3-(1-allylindol-2-yl)-2,4-dimethyl-1,2,3,4-tetrahydrocarbazole CAS Name: 2,4-dimethyl-9-prop-2-enyl-3-(1-prop-2-enyl-2-indolyl)-1,2,3,4-tetrahydrocarbazole IUPAC Name: 2,4-dimethyl-9-prop-2-enyl-3-(1-prop-2-enylindol-2-yl)-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-allyl-3-(1-allylindol-2-yl)-2,4-dimethyl-1,2,3,4-tetrahydrocarbazole Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C1C3=CC4=CC=CC=C4N3CC=C)C)C5=CC=CC=C5N2CC=C

Isomeric SMILES

CC1CC2=C(C(C1C3=CC4=CC=CC=C4N3CC=C)C)C5=CC=CC=C5N2CC=C

InChI

InChI=1S/C28H30N2/c1-5-15-29-23-13-9-7-11-21(23)18-26(29)27-19(3)17-25-28(20(27)4)22-12-8-10-14-24(22)30(25)16-6-2/h5-14,18-20,27H,1-2,15-17H2,3-4H3