1-benzothiophen-2-ylmethyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(2-oxidanyl-1-phenyl-ethyl)amino]propan-2-yl]carbamate

Systemtic Name: 1-benzothiophen-2-ylmethyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(2-oxidanyl-1-phenyl-ethyl)amino]propan-2-yl]carbamate Openeye Name: benzothiophen-2-ylmethyl N-[2-[(2-hydroxy-1-phenyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-hydroxy-1-phenylethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid 1-benzothiophen-2-ylmethyl ester IUPAC Name: 1-benzothiophen-2-ylmethyl N-[1-[(2-hydroxy-1-phenylethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(2-hydroxy-1-phenyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid benzothiophen-2-ylmethyl ester Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CO)C3=CC=CC=C3)NC(=O)OCC4=CC5=CC=CC=C5S4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CO)C3=CC=CC=C3)NC(=O)OCC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C30H29N3O4S/c1-30(16-22-17-31-25-13-7-6-12-24(22)25,28(35)32-26(18-34)20-9-3-2-4-10-20)33-29(36)37-19-23-15-21-11-5-8-14-27(21)38-23/h2-15,17,26,31,34H,16,18-19H2,1H3,(H,32,35)(H,33,36)