[1-(phenylmethyl)indol-3-yl] N-[4-azanyl-8-(butylamino)-7-methyl-5-oxidanyl-8-oxidanylidene-2-propan-2-yl-octyl]carbamate

Systemtic Name: [1-(phenylmethyl)indol-3-yl] N-[4-azanyl-8-(butylamino)-7-methyl-5-oxidanyl-8-oxidanylidene-2-propan-2-yl-octyl]carbamate Openeye Name: (1-benzylindol-3-yl) N-[4-amino-8-(butylamino)-5-hydroxy-2-isopropyl-7-methyl-8-oxo-octyl]carbamate CAS Name: N-[4-amino-8-(butylamino)-5-hydroxy-7-methyl-8-oxo-2-propan-2-yloctyl]carbamic acid [1-(phenylmethyl)-3-indolyl] ester IUPAC Name: (1-benzylindol-3-yl) N-[4-amino-8-(butylamino)-5-hydroxy-7-methyl-8-oxo-2-propan-2-yloctyl]carbamate Traditional Name: N-[4-amino-8-(butylamino)-5-hydroxy-2-isopropyl-8-keto-7-methyl-octyl]carbamic acid (1-benzylindol-3-yl) ester Formula: C32H46N4O4 MolecularWeight: 550.73204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(CNC(=O)OC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(C)C)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(CNC(=O)OC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(C)C)N)O

InChI

InChI=1S/C32H46N4O4/c1-5-6-16-34-31(38)23(4)17-29(37)27(33)18-25(22(2)3)19-35-32(39)40-30-21-36(20-24-12-8-7-9-13-24)28-15-11-10-14-26(28)30/h7-15,21-23,25,27,29,37H,5-6,16-20,33H2,1-4H3,(H,34,38)(H,35,39)