1-ethyl-2-methyl-3-methylidene-3a,7a-dihydro-2H-indole; 1-ethyl-2-methyl-3-(4-methylphenyl)indole

Systemtic Name: 1-ethyl-2-methyl-3-methylidene-3a,7a-dihydro-2H-indole; 1-ethyl-2-methyl-3-(4-methylphenyl)indole Openeye Name: 1-ethyl-2-methyl-3-methylene-3a,7a-dihydro-2H-indole; 1-ethyl-2-methyl-3-(p-tolyl)indole CAS Name: 1-ethyl-2-methyl-3-methylene-3a,7a-dihydro-2H-indole; 1-ethyl-2-methyl-3-(4-methylphenyl)indole IUPAC Name: 1-ethyl-2-methyl-3-methylidene-3a,7a-dihydro-2H-indole; 1-ethyl-2-methyl-3-(4-methylphenyl)indole Traditional Name: 1-ethyl-2-methyl-3-methylene-3a,7a-dihydro-2H-indole; 1-ethyl-2-methyl-3-(p-tolyl)indole Formula: C30H36N2 MolecularWeight: 424.62024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=C)C2C1C=CC=C2)C.CCN1C(=C(C2=CC=CC=C21)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1C(C(=C)C2C1C=CC=C2)C.CCN1C(=C(C2=CC=CC=C21)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H19N.C12H17N/c1-4-19-14(3)18(15-11-9-13(2)10-12-15)16-7-5-6-8-17(16)19;1-4-13-10(3)9(2)11-7-5-6-8-12(11)13/h5-12H,4H2,1-3H3;5-8,10-12H,2,4H2,1,3H3