N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[4-(oxolan-2-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[4-(oxolan-2-ylmethyl)phenyl]prop-2-enamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[4-(tetrahydrofuran-2-ylmethyl)phenyl]prop-2-enamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[4-(2-oxolanylmethyl)phenyl]-2-propenamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[4-(oxolan-2-ylmethyl)phenyl]prop-2-enamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[4-(tetrahydrofurfuryl)phenyl]acrylamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C=CC3=CC=C(C=C3)CC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C=CC3=CC=C(C=C3)CC4CCCO4

InChI

InChI=1S/C25H28N2O3/c1-29-21-9-10-23-20(17-27-24(23)16-21)12-13-26-25(28)11-8-18-4-6-19(7-5-18)15-22-3-2-14-30-22/h4-11,16-17,22,27H,2-3,12-15H2,1H3,(H,26,28)