(phenylmethyl) (2S)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]carbonyl-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]carbonyl-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl (2S)-2-[4-(9H-fluoren-9-yl)piperazine-1-carbonyl]indoline-1-carboxylate CAS Name: (2S)-2-[[4-(9H-fluoren-9-yl)-1-piperazinyl]-oxomethyl]-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[4-(9H-fluoren-9-yl)piperazine-1-carbonyl]-2,3-dihydroindole-1-carboxylate Traditional Name: (2S)-2-[4-(9H-fluoren-9-yl)piperazine-1-carbonyl]indoline-1-carboxylic acid benzyl ester Formula: C34H31N3O3 MolecularWeight: 529.62824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)C(=O)C5CC6=CC=CC=C6N5C(=O)OCC7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)C(=O)[C@@H]5CC6=CC=CC=C6N5C(=O)OCC7=CC=CC=C7

InChI

InChI=1S/C34H31N3O3/c38-33(31-22-25-12-4-9-17-30(25)37(31)34(39)40-23-24-10-2-1-3-11-24)36-20-18-35(19-21-36)32-28-15-7-5-13-26(28)27-14-6-8-16-29(27)32/h1-17,31-32H,18-23H2/t31-/m0/s1