N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)-3-phenyl-propanamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)-3-phenyl-propanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furyl)-3-phenyl-propanamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furanyl)-3-phenylpropanamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)-3-phenylpropanamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furyl)-3-phenyl-propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CC(=O)NCCC2=CNC3=C2C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C(CC(=O)NCCC2=CNC3=C2C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-17-8-11-24(30-17)22(18-6-4-3-5-7-18)15-25(28)26-13-12-19-16-27-23-14-20(29-2)9-10-21(19)23/h3-11,14,16,22,27H,12-13,15H2,1-2H3,(H,26,28)