3-bromanyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]benzamide Formula: C30H30BrN3O3 MolecularWeight: 560.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C30H30BrN3O3/c1-37-26-13-9-21(10-14-26)19-33(16-15-23-18-32-28-8-3-2-7-27(23)28)29(35)20-34(25-11-12-25)30(36)22-5-4-6-24(31)17-22/h2-10,13-14,17-18,25,32H,11-12,15-16,19-20H2,1H3