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

Systemtic Name: (1-pyridin-2-ylindol-3-yl) N-[4-azanyl-8-(butylamino)-7-methyl-5-oxidanyl-8-oxidanylidene-2-propan-2-yl-octyl]carbamate Openeye Name: [1-(2-pyridyl)indol-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-(2-pyridinyl)-3-indolyl] ester IUPAC Name: (1-pyridin-2-ylindol-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-(2-pyridyl)indol-3-yl] ester Formula: C30H43N5O4 MolecularWeight: 537.69352

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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)C3=CC=CC=N3)C(C)C)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(CNC(=O)OC1=CN(C2=CC=CC=C21)C3=CC=CC=N3)C(C)C)N)O

InChI

InChI=1S/C30H43N5O4/c1-5-6-14-33-29(37)21(4)16-26(36)24(31)17-22(20(2)3)18-34-30(38)39-27-19-35(28-13-9-10-15-32-28)25-12-8-7-11-23(25)27/h7-13,15,19-22,24,26,36H,5-6,14,16-18,31H2,1-4H3,(H,33,37)(H,34,38)