3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-furylmethyl)-3-(3-phenoxyphenyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-furanylmethyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-furfuryl)-3-(3-phenoxyphenyl)propionamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CO3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CO3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3/c1-2-21-9-7-15-26-28(20-32-30(21)26)27(18-29(33)31-19-25-14-8-16-34-25)22-10-6-13-24(17-22)35-23-11-4-3-5-12-23/h3-17,20,27,32H,2,18-19H2,1H3,(H,31,33)