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

Systemtic Name: [1-(2-methoxyethyl)indol-3-yl] N-[4-azanyl-8-(butylamino)-7-methyl-5-oxidanyl-8-oxidanylidene-2-propan-2-yl-octyl]carbamate Openeye Name: [1-(2-methoxyethyl)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-methoxyethyl)-3-indolyl] ester IUPAC Name: [1-(2-methoxyethyl)indol-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-methoxyethyl)indol-3-yl] ester Formula: C28H46N4O5 MolecularWeight: 518.68864

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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)CCOC)C(C)C)N)O

Isomeric SMILES

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

InChI

InChI=1S/C28H46N4O5/c1-6-7-12-30-27(34)20(4)15-25(33)23(29)16-21(19(2)3)17-31-28(35)37-26-18-32(13-14-36-5)24-11-9-8-10-22(24)26/h8-11,18-21,23,25,33H,6-7,12-17,29H2,1-5H3,(H,30,34)(H,31,35)