N-[(2S)-4-methyl-1-oxidanylidene-1-[2-[(4-phenylmethoxyphenyl)amino]ethylamino]pentan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[2-[(4-phenylmethoxyphenyl)amino]ethylamino]pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-[2-(4-benzyloxyanilino)ethylcarbamoyl]-3-methyl-butyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[2-(4-phenylmethoxyanilino)ethylamino]pentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-[2-(4-phenylmethoxyanilino)ethylamino]pentan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-[2-(4-benzoxyanilino)ethylcarbamoyl]-3-methyl-butyl]-1H-indole-2-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCNC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCNC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C30H34N4O3/c1-21(2)18-27(34-30(36)28-19-23-10-6-7-11-26(23)33-28)29(35)32-17-16-31-24-12-14-25(15-13-24)37-20-22-8-4-3-5-9-22/h3-15,19,21,27,31,33H,16-18,20H2,1-2H3,(H,32,35)(H,34,36)/t27-/m0/s1