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

Systemtic Name: N-(3-methyl-7-phenylmethoxy-2-prop-2-enyl-1H-indol-5-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-allyl-7-benzyloxy-3-methyl-1H-indol-5-yl)acetamide CAS Name: N-(3-methyl-7-phenylmethoxy-2-prop-2-enyl-1H-indol-5-yl)-N-prop-2-enylacetamide IUPAC Name: N-(3-methyl-7-phenylmethoxy-2-prop-2-enyl-1H-indol-5-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-allyl-7-benzoxy-3-methyl-1H-indol-5-yl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)N(CC=C)C(=O)C)OCC3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)N(CC=C)C(=O)C)OCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C24H26N2O2/c1-5-10-22-17(3)21-14-20(26(13-6-2)18(4)27)15-23(24(21)25-22)28-16-19-11-8-7-9-12-19/h5-9,11-12,14-15,25H,1-2,10,13,16H2,3-4H3