N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]-1H-indole-2-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)-1H-indole-2-carboxamide CAS Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]-1H-indole-2-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)-1H-indole-2-carboxamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(CNC(=O)N)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(CNC(=O)N)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C30H34N4O2/c1-19(2)23-14-10-15-24(20(3)4)28(23)34(27(18-32-30(31)36)21-11-6-5-7-12-21)29(35)26-17-22-13-8-9-16-25(22)33-26/h5-17,19-20,27,33H,18H2,1-4H3,(H3,31,32,36)