ethyl N-[4-methyl-1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylamino)pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylamino)pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)methyl]butyl]carbamic acid ethyl ester Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

InChI

InChI=1S/C22H31N3O3/c1-4-28-22(27)24-16(11-14(2)3)13-23-21(26)15-9-10-20-18(12-15)17-7-5-6-8-19(17)25-20/h9-10,12,14,16,25H,4-8,11,13H2,1-3H3,(H,23,26)(H,24,27)