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

Systemtic Name: [5-[4-[methyl(prop-2-enyl)amino]butoxy]-2,3-dihydroindol-1-yl]-phenyl-methanone Openeye Name: [5-[4-[allyl(methyl)amino]butoxy]indolin-1-yl]-phenyl-methanone CAS Name: [5-[4-[methyl(prop-2-enyl)amino]butoxy]-2,3-dihydroindol-1-yl]-phenylmethanone IUPAC Name: [5-[4-[methyl(prop-2-enyl)amino]butoxy]-2,3-dihydroindol-1-yl]-phenylmethanone Traditional Name: [5-[4-[allyl(methyl)amino]butoxy]indolin-1-yl]-phenyl-methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H28N2O2/c1-3-14-24(2)15-7-8-17-27-21-11-12-22-20(18-21)13-16-25(22)23(26)19-9-5-4-6-10-19/h3-6,9-12,18H,1,7-8,13-17H2,2H3