N-(5-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-butyl-5-(1H-indol-5-yloxy)-4-oxidanyl-2-oxidanylidene-pentanamide

Systemtic Name: N-(5-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-butyl-5-(1H-indol-5-yloxy)-4-oxidanyl-2-oxidanylidene-pentanamide Openeye Name: N-(5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-butyl-4-hydroxy-5-(1H-indol-5-yloxy)-2-oxo-pentanamide CAS Name: N-(5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-butyl-4-hydroxy-5-(1H-indol-5-yloxy)-2-oxopentanamide IUPAC Name: N-(5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-butyl-4-hydroxy-5-(1H-indol-5-yloxy)-2-oxopentanamide Traditional Name: N-(5-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)-N-butyl-4-hydroxy-5-(1H-indol-5-yloxy)-2-keto-valeramide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC2=C(CCCCC2N)C=C1)C(=O)C(=O)CC(COC3=CC4=C(C=C3)NC=C4)O

Isomeric SMILES

CCCCN(C1=CC2=C(CCCCC2N)C=C1)C(=O)C(=O)CC(COC3=CC4=C(C=C3)NC=C4)O

InChI

InChI=1S/C28H35N3O4/c1-2-3-14-31(21-9-8-19-6-4-5-7-25(29)24(19)16-21)28(34)27(33)17-22(32)18-35-23-10-11-26-20(15-23)12-13-30-26/h8-13,15-16,22,25,30,32H,2-7,14,17-18,29H2,1H3