2-[(4-hydroxyphenyl)methyl-methyl-amino]-N-[(Z)-2-(1H-indol-3-yl)ethenyl]-4-methyl-hexanamide

Systemtic Name: 2-[(4-hydroxyphenyl)methyl-methyl-amino]-N-[(Z)-2-(1H-indol-3-yl)ethenyl]-4-methyl-hexanamide Openeye Name: 2-[(4-hydroxyphenyl)methyl-methyl-amino]-N-[(Z)-2-(1H-indol-3-yl)vinyl]-4-methyl-hexanamide CAS Name: 2-[(4-hydroxyphenyl)methyl-methylamino]-N-[(Z)-2-(1H-indol-3-yl)ethenyl]-4-methylhexanamide IUPAC Name: 2-[(4-hydroxyphenyl)methyl-methylamino]-N-[(Z)-2-(1H-indol-3-yl)ethenyl]-4-methylhexanamide Traditional Name: 2-[(4-hydroxybenzyl)-methyl-amino]-N-[(Z)-2-(1H-indol-3-yl)vinyl]-4-methyl-hexanamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C(=O)NC=CC1=CNC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)O

Isomeric SMILES

CCC(C)CC(C(=O)N/C=C\C1=CNC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)O

InChI

InChI=1S/C25H31N3O2/c1-4-18(2)15-24(28(3)17-19-9-11-21(29)12-10-19)25(30)26-14-13-20-16-27-23-8-6-5-7-22(20)23/h5-14,16,18,24,27,29H,4,15,17H2,1-3H3,(H,26,30)/b14-13-