N-[(Z)-[5-bromanyl-1-(3-naphthalen-2-yloxypropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-(3-naphthalen-2-yloxypropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-bromo-1-[3-(2-naphthyloxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-bromo-1-[3-(2-naphthalenyloxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-bromo-1-(3-naphthalen-2-yloxypropyl)-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-[3-(2-naphthoxy)propyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C30H26BrN3O4 MolecularWeight: 572.44914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=C(C=CC(=C2)Br)N(C1=O)CCCOC3=CC4=CC=CC=C4C=C3)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N/N=C\1/C2=C(C=CC(=C2)Br)N(C1=O)CCCOC3=CC4=CC=CC=C4C=C3)OC5=CC=CC=C5

InChI

InChI=1S/C30H26BrN3O4/c1-20(38-24-10-3-2-4-11-24)29(35)33-32-28-26-19-23(31)13-15-27(26)34(30(28)36)16-7-17-37-25-14-12-21-8-5-6-9-22(21)18-25/h2-6,8-15,18-20H,7,16-17H2,1H3,(H,33,35)/b32-28-