(4-methoxy-2-methyl-phenyl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-methoxy-2-methyl-phenyl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-methoxy-2-methyl-phenyl)-[5-[(E)-prop-1-enyl]indolin-1-yl]methanone CAS Name: (4-methoxy-2-methylphenyl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-methoxy-2-methylphenyl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-methoxy-2-methyl-phenyl)-[5-[(E)-prop-1-enyl]indolin-1-yl]methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C=C(C=C3)OC)C

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C20H21NO2/c1-4-5-15-6-9-19-16(13-15)10-11-21(19)20(22)18-8-7-17(23-3)12-14(18)2/h4-9,12-13H,10-11H2,1-3H3/b5-4+