1-(6,6-dimethylnonan-4-yl)-2-methylidene-3H-indole

Systemtic Name: 1-(6,6-dimethylnonan-4-yl)-2-methylidene-3H-indole Openeye Name: 1-(3,3-dimethyl-1-propyl-hexyl)-2-methylene-indoline CAS Name: 1-(6,6-dimethylnonan-4-yl)-2-methylene-3H-indole IUPAC Name: 1-(6,6-dimethylnonan-4-yl)-2-methylidene-3H-indole Traditional Name: 1-(3,3-dimethyl-1-propyl-hexyl)-2-methylene-indoline Formula: C20H31N MolecularWeight: 285.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C)(C)CCC)N1C(=C)CC2=CC=CC=C21

Isomeric SMILES

CCCC(CC(C)(C)CCC)N1C(=C)CC2=CC=CC=C21

InChI

InChI=1S/C20H31N/c1-6-10-18(15-20(4,5)13-7-2)21-16(3)14-17-11-8-9-12-19(17)21/h8-9,11-12,18H,3,6-7,10,13-15H2,1-2,4-5H3