2-(1-cyclohexylideneprop-1-en-2-yl)-1-methoxy-indole

Systemtic Name: 2-(1-cyclohexylideneprop-1-en-2-yl)-1-methoxy-indole Openeye Name: 2-(2-cyclohexylidene-1-methyl-vinyl)-1-methoxy-indole CAS Name: 2-(1-cyclohexylideneprop-1-en-2-yl)-1-methoxyindole IUPAC Name: 2-(1-cyclohexylideneprop-1-en-2-yl)-1-methoxyindole Traditional Name: 2-(2-cyclohexylidene-1-methyl-vinyl)-1-methoxy-indole Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C1CCCCC1)C2=CC3=CC=CC=C3N2OC

Isomeric SMILES

CC(=C=C1CCCCC1)C2=CC3=CC=CC=C3N2OC

InChI

InChI=1S/C18H21NO/c1-14(12-15-8-4-3-5-9-15)18-13-16-10-6-7-11-17(16)19(18)20-2/h6-7,10-11,13H,3-5,8-9H2,1-2H3