N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-1-en-2-yl-ethanamide

Systemtic Name: N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-1-en-2-yl-ethanamide Openeye Name: N-(7-benzyloxy-3-methyl-1H-indol-5-yl)-N-isopropenyl-acetamide CAS Name: N-(1-methylethenyl)-N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)acetamide IUPAC Name: N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-1-en-2-ylacetamide Traditional Name: N-(7-benzoxy-3-methyl-1H-indol-5-yl)-N-isopropenyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C(C=C12)N(C(=C)C)C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CNC2=C(C=C(C=C12)N(C(=C)C)C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-14(2)23(16(4)24)18-10-19-15(3)12-22-21(19)20(11-18)25-13-17-8-6-5-7-9-17/h5-12,22H,1,13H2,2-4H3