2-(2-methyl-1-phenyl-prop-1-enyl)-1H-indole

Systemtic Name: 2-(2-methyl-1-phenyl-prop-1-enyl)-1H-indole Openeye Name: 2-(2-methyl-1-phenyl-prop-1-enyl)-1H-indole CAS Name: 2-(2-methyl-1-phenylprop-1-enyl)-1H-indole IUPAC Name: 2-(2-methyl-1-phenylprop-1-enyl)-1H-indole Traditional Name: 2-(2-methyl-1-phenyl-prop-1-enyl)-1H-indole Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CC(=C(C1=CC=CC=C1)C2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H17N/c1-13(2)18(14-8-4-3-5-9-14)17-12-15-10-6-7-11-16(15)19-17/h3-12,19H,1-2H3