(5S)-5-(1H-indol-3-ylmethyl)-2-phenyl-3-phenylazanyl-imidazolidin-4-one

Systemtic Name: (5S)-5-(1H-indol-3-ylmethyl)-2-phenyl-3-phenylazanyl-imidazolidin-4-one Openeye Name: (5S)-3-anilino-5-(1H-indol-3-ylmethyl)-2-phenyl-imidazolidin-4-one CAS Name: (5S)-3-anilino-5-(1H-indol-3-ylmethyl)-2-phenyl-4-imidazolidinone IUPAC Name: (5S)-3-anilino-5-(1H-indol-3-ylmethyl)-2-phenylimidazolidin-4-one Traditional Name: (5S)-3-anilino-5-(1H-indol-3-ylmethyl)-2-phenyl-4-imidazolidinone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC(C(=O)N2NC3=CC=CC=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2N[C@H](C(=O)N2NC3=CC=CC=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O/c29-24-22(15-18-16-25-21-14-8-7-13-20(18)21)26-23(17-9-3-1-4-10-17)28(24)27-19-11-5-2-6-12-19/h1-14,16,22-23,25-27H,15H2/t22-,23?/m0/s1