7-methoxy-3-methyl-N,N,1-tris(prop-2-enyl)-2,3-dihydroindol-5-amine

Systemtic Name: 7-methoxy-3-methyl-N,N,1-tris(prop-2-enyl)-2,3-dihydroindol-5-amine Openeye Name: N,N,1-triallyl-7-methoxy-3-methyl-indolin-5-amine CAS Name: 7-methoxy-3-methyl-N,N,1-tris(prop-2-enyl)-2,3-dihydroindol-5-amine IUPAC Name: 7-methoxy-3-methyl-N,N,1-tris(prop-2-enyl)-2,3-dihydroindol-5-amine Traditional Name: diallyl-(1-allyl-7-methoxy-3-methyl-indolin-5-yl)amine Formula: C19H26N2O MolecularWeight: 298.42254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C=C(C=C12)N(CC=C)CC=C)OC)CC=C

Isomeric SMILES

CC1CN(C2=C(C=C(C=C12)N(CC=C)CC=C)OC)CC=C

InChI

InChI=1S/C19H26N2O/c1-6-9-20(10-7-2)16-12-17-15(4)14-21(11-8-3)19(17)18(13-16)22-5/h6-8,12-13,15H,1-3,9-11,14H2,4-5H3