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

Systemtic Name: 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)-1,2,3,4-tetrahydrocarbazole CAS Name: 9-prop-2-enyl-3-(1-prop-2-enyl-2-indolyl)-1,2,3,4-tetrahydrocarbazole IUPAC Name: 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)-1,2,3,4-tetrahydrocarbazole Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)C3=CC4=CC=CC=C4N3CC=C)C5=CC=CC=C51

Isomeric SMILES

C=CCN1C2=C(CC(CC2)C3=CC4=CC=CC=C4N3CC=C)C5=CC=CC=C51

InChI

InChI=1S/C26H26N2/c1-3-15-27-23-11-7-5-9-19(23)18-26(27)20-13-14-25-22(17-20)21-10-6-8-12-24(21)28(25)16-4-2/h3-12,18,20H,1-2,13-17H2