5-phenyl-N-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-phenyl-N-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-phenyl-N-[1-[2-(2-thienyl)acetyl]-4-piperidyl]indoline-1-carboxamide CAS Name: N-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-phenyl-N-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-phenyl-N-[1-[2-(2-thienyl)acetyl]-4-piperidyl]indoline-1-carboxamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CN(CCC1NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C26H27N3O2S/c30-25(18-23-7-4-16-32-23)28-13-11-22(12-14-28)27-26(31)29-15-10-21-17-20(8-9-24(21)29)19-5-2-1-3-6-19/h1-9,16-17,22H,10-15,18H2,(H,27,31)