1-[7-aminocarbonyl-1-(3-oxidanylpropyl)indol-5-yl]propan-2-yl N-[2-(2-ethoxyphenoxy)ethyl]carbamate

Systemtic Name: 1-[7-aminocarbonyl-1-(3-oxidanylpropyl)indol-5-yl]propan-2-yl N-[2-(2-ethoxyphenoxy)ethyl]carbamate Openeye Name: [2-[7-carbamoyl-1-(3-hydroxypropyl)indol-5-yl]-1-methyl-ethyl] N-[2-(2-ethoxyphenoxy)ethyl]carbamate CAS Name: N-[2-(2-ethoxyphenoxy)ethyl]carbamic acid 1-[7-carbamoyl-1-(3-hydroxypropyl)-5-indolyl]propan-2-yl ester IUPAC Name: 1-[7-carbamoyl-1-(3-hydroxypropyl)indol-5-yl]propan-2-yl N-[2-(2-ethoxyphenoxy)ethyl]carbamate Traditional Name: N-[2-(2-ethoxyphenoxy)ethyl]carbamic acid [2-[7-carbamoyl-1-(3-hydroxypropyl)indol-5-yl]-1-methyl-ethyl] ester Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNC(=O)OC(C)CC2=CC(=C3C(=C2)C=CN3CCCO)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC(=O)OC(C)CC2=CC(=C3C(=C2)C=CN3CCCO)C(=O)N

InChI

InChI=1S/C26H33N3O6/c1-3-33-22-7-4-5-8-23(22)34-14-10-28-26(32)35-18(2)15-19-16-20-9-12-29(11-6-13-30)24(20)21(17-19)25(27)31/h4-5,7-9,12,16-18,30H,3,6,10-11,13-15H2,1-2H3,(H2,27,31)(H,28,32)