(2E)-2-[(3E)-3-(2,4-dimethylidenecyclopentylidene)butan-2-ylidene]-1-methyl-3H-indole

Systemtic Name: (2E)-2-[(3E)-3-(2,4-dimethylidenecyclopentylidene)butan-2-ylidene]-1-methyl-3H-indole Openeye Name: (2E)-2-[(2E)-2-(2,4-dimethylenecyclopentylidene)-1-methyl-propylidene]-1-methyl-indoline CAS Name: (2E)-2-[(3E)-3-(2,4-dimethylenecyclopentylidene)butan-2-ylidene]-1-methyl-3H-indole IUPAC Name: (2E)-2-[(3E)-3-(2,4-dimethylidenecyclopentylidene)butan-2-ylidene]-1-methyl-3H-indole Traditional Name: (2E)-2-[(2E)-2-(2,4-dimethylenecyclopentylidene)-1-methyl-propylidene]-1-methyl-indoline Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(=C)CC1=C)C(=C2CC3=CC=CC=C3N2C)C

Isomeric SMILES

C/C(=C\1/CC(=C)CC1=C)/C(=C/2\CC3=CC=CC=C3N2C)/C

InChI

InChI=1S/C20H23N/c1-13-10-14(2)18(11-13)15(3)16(4)20-12-17-8-6-7-9-19(17)21(20)5/h6-9H,1-2,10-12H2,3-5H3/b18-15+,20-16+