2-acetamido-3-(1H-indol-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C24H27N3O4/c1-16(28)26-23(12-17-14-25-22-10-3-2-9-21(17)22)24(29)27-18-6-4-7-19(13-18)31-15-20-8-5-11-30-20/h2-4,6-7,9-10,13-14,20,23,25H,5,8,11-12,15H2,1H3,(H,26,28)(H,27,29)