N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]indoline-2-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-33-21-11-12-23-22(16-21)20(17-29-23)13-14-28-26(31)25-15-19-9-5-6-10-24(19)30(25)27(32)18-7-3-2-4-8-18/h2-12,16-17,25,29H,13-15H2,1H3,(H,28,31)