2-morpholin-4-ylethyl 2-[[10-aminocarbonyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]ethanoate

Systemtic Name: 2-morpholin-4-ylethyl 2-[[10-aminocarbonyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]ethanoate Openeye Name: 2-morpholinoethyl 2-[(5-benzyl-10-carbamoyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl)oxy]acetate CAS Name: 2-[[10-carbamoyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]acetic acid 2-(4-morpholinyl)ethyl ester IUPAC Name: 2-morpholin-4-ylethyl 2-[(5-benzyl-10-carbamoyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl)oxy]acetate Traditional Name: 2-[(5-benzyl-10-carbamoyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-1-yl)oxy]acetic acid 2-morpholinoethyl ester Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(C1)C(=O)N)C3=C(N2CC4=CC=CC=C4)C=CC=C3OCC(=O)OCCN5CCOCC5

Isomeric SMILES

C1CCC2=C(C(C1)C(=O)N)C3=C(N2CC4=CC=CC=C4)C=CC=C3OCC(=O)OCCN5CCOCC5

InChI

InChI=1S/C29H35N3O5/c30-29(34)22-9-4-5-10-23-27(22)28-24(32(23)19-21-7-2-1-3-8-21)11-6-12-25(28)37-20-26(33)36-18-15-31-13-16-35-17-14-31/h1-3,6-8,11-12,22H,4-5,9-10,13-20H2,(H2,30,34)