1-(1,3-benzodioxol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-prop-2-enoxy-indole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-prop-2-enoxy-indole-3-carboxamide Openeye Name: 5-allyloxy-1-(1,3-benzodioxol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-indole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-prop-2-enoxy-3-indolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-prop-2-enoxyindole-3-carboxamide Traditional Name: 5-allyloxy-1-(1,3-benzodioxol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-indole-3-carboxamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=C4C(=CC=C3)OCO4)C=CC(=C2)OCC=C)C(=O)NCCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=C4C(=CC=C3)OCO4)C=CC(=C2)OCC=C)C(=O)NCCC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30N2O5/c1-4-16-35-24-12-13-26-25(17-24)28(30(33)31-15-14-21-8-10-23(34-3)11-9-21)20(2)32(26)18-22-6-5-7-27-29(22)37-19-36-27/h4-13,17H,1,14-16,18-19H2,2-3H3,(H,31,33)