5-(1H-indol-3-ylmethyl)-2,2-dimethyl-3-phenylazanyl-imidazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethyl)-2,2-dimethyl-3-phenylazanyl-imidazolidin-4-one Openeye Name: 3-anilino-5-(1H-indol-3-ylmethyl)-2,2-dimethyl-imidazolidin-4-one CAS Name: 3-anilino-5-(1H-indol-3-ylmethyl)-2,2-dimethyl-4-imidazolidinone IUPAC Name: 3-anilino-5-(1H-indol-3-ylmethyl)-2,2-dimethylimidazolidin-4-one Traditional Name: 3-anilino-5-(1H-indol-3-ylmethyl)-2,2-dimethyl-4-imidazolidinone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(C(=O)N1NC2=CC=CC=C2)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(NC(C(=O)N1NC2=CC=CC=C2)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C20H22N4O/c1-20(2)22-18(12-14-13-21-17-11-7-6-10-16(14)17)19(25)24(20)23-15-8-4-3-5-9-15/h3-11,13,18,21-23H,12H2,1-2H3