2-acetamido-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H29N3O4/c1-16(29)27-22(13-17-15-26-21-10-6-5-9-20(17)21)25(30)28-18-11-12-23(31-2)24(14-18)32-19-7-3-4-8-19/h5-6,9-12,14-15,19,22,26H,3-4,7-8,13H2,1-2H3,(H,27,29)(H,28,30)