7-(3-methylbut-2-enyl)-2-[7-(3-methylbut-2-enyl)-2,3-dihydroindol-1-yl]-1H-indole

Systemtic Name: 7-(3-methylbut-2-enyl)-2-[7-(3-methylbut-2-enyl)-2,3-dihydroindol-1-yl]-1H-indole Openeye Name: 7-(3-methylbut-2-enyl)-2-[7-(3-methylbut-2-enyl)indolin-1-yl]-1H-indole CAS Name: 7-(3-methylbut-2-enyl)-2-[7-(3-methylbut-2-enyl)-2,3-dihydroindol-1-yl]-1H-indole IUPAC Name: 7-(3-methylbut-2-enyl)-2-[7-(3-methylbut-2-enyl)-2,3-dihydroindol-1-yl]-1H-indole Traditional Name: 7-(3-methylbut-2-enyl)-2-[7-(3-methylbut-2-enyl)indolin-1-yl]-1H-indole Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC2=C1NC(=C2)N3CCC4=C3C(=CC=C4)CC=C(C)C)C

Isomeric SMILES

CC(=CCC1=CC=CC2=C1NC(=C2)N3CCC4=C3C(=CC=C4)CC=C(C)C)C

InChI

InChI=1S/C26H30N2/c1-18(2)11-13-20-7-5-10-23-17-24(27-25(20)23)28-16-15-22-9-6-8-21(26(22)28)14-12-19(3)4/h5-12,17,27H,13-16H2,1-4H3