(2S)-2-(1-benzofuran-2-ylmethylamino)-2-(1H-indol-3-ylmethyl)-3-methoxy-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-(1-benzofuran-2-ylmethylamino)-2-(1H-indol-3-ylmethyl)-3-methoxy-N-[(1S)-1-phenylethyl]propanamide Openeye Name: (2S)-2-(benzofuran-2-ylmethylamino)-2-(1H-indol-3-ylmethyl)-3-methoxy-N-[(1S)-1-phenylethyl]propanamide CAS Name: (2S)-2-(2-benzofuranylmethylamino)-2-(1H-indol-3-ylmethyl)-3-methoxy-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-(1-benzofuran-2-ylmethylamino)-2-(1H-indol-3-ylmethyl)-3-methoxy-N-[(1S)-1-phenylethyl]propanamide Traditional Name: (2S)-2-(benzofuran-2-ylmethylamino)-2-(1H-indol-3-ylmethyl)-3-methoxy-N-[(1S)-1-phenylethyl]propionamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)(COC)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@](CC2=CNC3=CC=CC=C32)(COC)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C30H31N3O3/c1-21(22-10-4-3-5-11-22)33-29(34)30(20-35-2,17-24-18-31-27-14-8-7-13-26(24)27)32-19-25-16-23-12-6-9-15-28(23)36-25/h3-16,18,21,31-32H,17,19-20H2,1-2H3,(H,33,34)/t21-,30-/m0/s1