N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-methyl-N-(oxolan-2-ylmethyl)indole-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-methyl-N-(oxolan-2-ylmethyl)indole-3-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-methyl-N-(tetrahydrofuran-2-ylmethyl)indole-3-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-methyl-N-(2-oxolanylmethyl)-3-indolecarboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-methyl-N-(oxolan-2-ylmethyl)indole-3-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-1-methyl-N-(tetrahydrofurfuryl)indole-3-carboxamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C26H30N2O4/c1-4-13-32-24-12-11-19(15-25(24)30-3)16-28(17-20-8-7-14-31-20)26(29)22-18-27(2)23-10-6-5-9-21(22)23/h4-6,9-12,15,18,20H,1,7-8,13-14,16-17H2,2-3H3