(6-methoxynaphthalen-2-yl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[5-[(E)-prop-1-enyl]indolin-1-yl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[5-[(E)-prop-1-enyl]indolin-1-yl]methanone Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H21NO2/c1-3-4-16-5-10-22-19(13-16)11-12-24(22)23(25)20-7-6-18-15-21(26-2)9-8-17(18)14-20/h3-10,13-15H,11-12H2,1-2H3/b4-3+