N-cyclopropyl-N-(furan-2-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-cyclopropyl-N-(furan-2-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-cyclopropyl-N-(2-furylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-cyclopropyl-N-(2-furanylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-cyclopropyl-N-(furan-2-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-cyclopropyl-N-(2-furfuryl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N(CC4=CC=CO4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N(CC4=CC=CO4)C5CC5

InChI

InChI=1S/C26H26N2O3/c1-30-20-12-8-18(9-13-20)26-23(22-6-2-3-7-24(22)27-26)14-15-25(29)28(19-10-11-19)17-21-5-4-16-31-21/h2-9,12-13,16,19,27H,10-11,14-15,17H2,1H3